REMARK ID 695791 MODEL 1 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.164  -1.642   1.269  1.00 11.53           N  
ATOM      2  CA  MET A   1       2.116  -0.987  -0.030  1.00 11.53           C  
ATOM      3  C   MET A   1       2.039   0.530   0.039  1.00 11.53           C  
ATOM      4  O   MET A   1       2.460   1.200  -0.909  1.00 11.53           O  
ATOM      5  CB  MET A   1       0.980  -1.538  -0.879  1.00 11.53           C  
ATOM      6  CG  MET A   1       1.190  -2.965  -1.335  1.00 11.53           C  
ATOM      7  SD  MET A   1       2.696  -3.146  -2.321  1.00 11.53           S  
ATOM      8  CE  MET A   1       2.268  -2.232  -3.801  1.00 11.53           C  
ATOM      9 1H   MET A   1       2.439  -2.606   1.162  1.00 11.53           H  
ATOM     10 2H   MET A   1       2.819  -1.171   1.870  1.00 11.53           H  
ATOM     11 3H   MET A   1       1.240  -1.614   1.693  1.00 11.53           H  
ATOM     12  HA  MET A   1       3.045  -1.228  -0.548  1.00 11.53           H  
ATOM     13 1HB  MET A   1       0.054  -1.513  -0.295  1.00 11.53           H  
ATOM     14 2HB  MET A   1       0.836  -0.910  -1.757  1.00 11.53           H  
ATOM     15 1HG  MET A   1       1.277  -3.611  -0.474  1.00 11.53           H  
ATOM     16 2HG  MET A   1       0.337  -3.296  -1.928  1.00 11.53           H  
ATOM     17 1HE  MET A   1       3.106  -2.258  -4.499  1.00 11.53           H  
ATOM     18 2HE  MET A   1       1.392  -2.684  -4.267  1.00 11.53           H  
ATOM     19 3HE  MET A   1       2.047  -1.197  -3.538  1.00 11.53           H  
ATOM     20  N   ALA A   2       1.612   1.101   1.174  1.00 11.47           N  
ATOM     21  CA  ALA A   2       1.548   2.569   1.259  1.00 11.47           C  
ATOM     22  C   ALA A   2       2.911   3.191   0.951  1.00 11.47           C  
ATOM     23  O   ALA A   2       2.992   4.251   0.330  1.00 11.47           O  
ATOM     24  CB  ALA A   2       1.089   3.009   2.639  1.00 11.47           C  
ATOM     25  H   ALA A   2       1.272   0.555   1.956  1.00 11.47           H  
ATOM     26  HA  ALA A   2       0.834   2.923   0.514  1.00 11.47           H  
ATOM     27 1HB  ALA A   2       1.030   4.097   2.674  1.00 11.47           H  
ATOM     28 2HB  ALA A   2       0.107   2.586   2.853  1.00 11.47           H  
ATOM     29 3HB  ALA A   2       1.801   2.663   3.389  1.00 11.47           H  
ATOM     30  N   SER A   3       3.984   2.514   1.355  1.00 11.40           N  
ATOM     31  CA  SER A   3       5.314   3.016   1.081  1.00 11.40           C  
ATOM     32  C   SER A   3       5.557   3.135  -0.423  1.00 11.40           C  
ATOM     33  O   SER A   3       6.188   4.087  -0.879  1.00 11.40           O  
ATOM     34  CB  SER A   3       6.348   2.090   1.679  1.00 11.40           C  
ATOM     35  OG  SER A   3       6.306   2.103   3.085  1.00 11.40           O  
ATOM     36  H   SER A   3       3.868   1.654   1.862  1.00 11.40           H  
ATOM     37  HA  SER A   3       5.405   4.003   1.533  1.00 11.40           H  
ATOM     38 1HB  SER A   3       6.167   1.077   1.321  1.00 11.40           H  
ATOM     39 2HB  SER A   3       7.321   2.377   1.327  1.00 11.40           H  
ATOM     40  HG  SER A   3       7.095   1.634   3.379  1.00 11.40           H  
ATOM     41  N   ALA A   4       5.076   2.161  -1.204  1.00 11.35           N  
ATOM     42  CA  ALA A   4       5.292   2.196  -2.641  1.00 11.35           C  
ATOM     43  C   ALA A   4       4.599   3.409  -3.212  1.00 11.35           C  
ATOM     44  O   ALA A   4       5.127   4.094  -4.088  1.00 11.35           O  
ATOM     45  CB  ALA A   4       4.772   0.935  -3.300  1.00 11.35           C  
ATOM     46  H   ALA A   4       4.497   1.433  -0.815  1.00 11.35           H  
ATOM     47  HA  ALA A   4       6.362   2.289  -2.828  1.00 11.35           H  
ATOM     48 1HB  ALA A   4       4.951   0.985  -4.372  1.00 11.35           H  
ATOM     49 2HB  ALA A   4       5.282   0.067  -2.886  1.00 11.35           H  
ATOM     50 3HB  ALA A   4       3.703   0.846  -3.116  1.00 11.35           H  
ATOM     51  N   ALA A   5       3.405   3.697  -2.687  1.00 11.34           N  
ATOM     52  CA  ALA A   5       2.653   4.843  -3.169  1.00 11.34           C  
ATOM     53  C   ALA A   5       3.445   6.116  -2.939  1.00 11.34           C  
ATOM     54  O   ALA A   5       3.507   6.992  -3.809  1.00 11.34           O  
ATOM     55  CB  ALA A   5       1.312   4.936  -2.465  1.00 11.34           C  
ATOM     56  H   ALA A   5       3.025   3.087  -1.960  1.00 11.34           H  
ATOM     57  HA  ALA A   5       2.493   4.721  -4.239  1.00 11.34           H  
ATOM     58 1HB  ALA A   5       0.760   5.791  -2.851  1.00 11.34           H  
ATOM     59 2HB  ALA A   5       0.744   4.023  -2.643  1.00 11.34           H  
ATOM     60 3HB  ALA A   5       1.466   5.062  -1.401  1.00 11.34           H  
ATOM     61  N   MET A   6       4.106   6.188  -1.786  1.00 11.43           N  
ATOM     62  CA  MET A   6       4.902   7.352  -1.445  1.00 11.43           C  
ATOM     63  C   MET A   6       6.178   7.457  -2.276  1.00 11.43           C  
ATOM     64  O   MET A   6       6.636   8.569  -2.556  1.00 11.43           O  
ATOM     65  CB  MET A   6       5.172   7.348   0.046  1.00 11.43           C  
ATOM     66  CG  MET A   6       3.937   7.567   0.871  1.00 11.43           C  
ATOM     67  SD  MET A   6       3.154   9.161   0.525  1.00 11.43           S  
ATOM     68  CE  MET A   6       1.893   8.712  -0.676  1.00 11.43           C  
ATOM     69  H   MET A   6       4.003   5.427  -1.111  1.00 11.43           H  
ATOM     70  HA  MET A   6       4.305   8.235  -1.665  1.00 11.43           H  
ATOM     71 1HB  MET A   6       5.547   6.377   0.322  1.00 11.43           H  
ATOM     72 2HB  MET A   6       5.918   8.094   0.305  1.00 11.43           H  
ATOM     73 1HG  MET A   6       3.219   6.775   0.659  1.00 11.43           H  
ATOM     74 2HG  MET A   6       4.189   7.521   1.917  1.00 11.43           H  
ATOM     75 1HE  MET A   6       1.332   9.602  -0.963  1.00 11.43           H  
ATOM     76 2HE  MET A   6       2.361   8.288  -1.555  1.00 11.43           H  
ATOM     77 3HE  MET A   6       1.215   7.982  -0.235  1.00 11.43           H  
ATOM     78  N   LEU A   7       6.743   6.317  -2.698  1.00 11.62           N  
ATOM     79  CA  LEU A   7       7.927   6.341  -3.558  1.00 11.62           C  
ATOM     80  C   LEU A   7       7.543   6.783  -4.963  1.00 11.62           C  
ATOM     81  O   LEU A   7       8.315   7.458  -5.646  1.00 11.62           O  
ATOM     82  CB  LEU A   7       8.591   4.959  -3.665  1.00 11.62           C  
ATOM     83  CG  LEU A   7       9.239   4.423  -2.412  1.00 11.62           C  
ATOM     84  CD1 LEU A   7       9.730   3.020  -2.651  1.00 11.62           C  
ATOM     85  CD2 LEU A   7      10.380   5.358  -1.991  1.00 11.62           C  
ATOM     86  H   LEU A   7       6.354   5.424  -2.388  1.00 11.62           H  
ATOM     87  HA  LEU A   7       8.642   7.053  -3.151  1.00 11.62           H  
ATOM     88 1HB  LEU A   7       7.829   4.242  -3.976  1.00 11.62           H  
ATOM     89 2HB  LEU A   7       9.351   5.003  -4.442  1.00 11.62           H  
ATOM     90  HG  LEU A   7       8.512   4.361  -1.649  1.00 11.62           H  
ATOM     91 1HD1 LEU A   7      10.175   2.634  -1.734  1.00 11.62           H  
ATOM     92 2HD1 LEU A   7       8.892   2.388  -2.941  1.00 11.62           H  
ATOM     93 3HD1 LEU A   7      10.476   3.025  -3.444  1.00 11.62           H  
ATOM     94 1HD2 LEU A   7      10.840   4.975  -1.081  1.00 11.62           H  
ATOM     95 2HD2 LEU A   7      11.128   5.403  -2.776  1.00 11.62           H  
ATOM     96 3HD2 LEU A   7       9.988   6.355  -1.802  1.00 11.62           H  
ATOM     97  N   ASN A   8       6.344   6.377  -5.391  1.00 11.89           N  
ATOM     98  CA  ASN A   8       5.835   6.685  -6.717  1.00 11.89           C  
ATOM     99  C   ASN A   8       5.364   8.133  -6.822  1.00 11.89           C  
ATOM    100  O   ASN A   8       5.540   8.780  -7.857  1.00 11.89           O  
ATOM    101  CB  ASN A   8       4.696   5.744  -7.044  1.00 11.89           C  
ATOM    102  CG  ASN A   8       5.160   4.330  -7.260  1.00 11.89           C  
ATOM    103  OD1 ASN A   8       6.319   4.067  -7.603  1.00 11.89           O  
ATOM    104  ND2 ASN A   8       4.262   3.403  -7.060  1.00 11.89           N  
ATOM    105  H   ASN A   8       5.777   5.793  -4.778  1.00 11.89           H  
ATOM    106  HA  ASN A   8       6.639   6.547  -7.439  1.00 11.89           H  
ATOM    107 1HB  ASN A   8       3.979   5.753  -6.222  1.00 11.89           H  
ATOM    108 2HB  ASN A   8       4.178   6.091  -7.936  1.00 11.89           H  
ATOM    109 1HD2 ASN A   8       4.502   2.442  -7.178  1.00 11.89           H  
ATOM    110 2HD2 ASN A   8       3.338   3.658  -6.782  1.00 11.89           H  
ATOM    111  N   ALA A   9       4.774   8.654  -5.746  1.00 12.21           N  
ATOM    112  CA  ALA A   9       4.263  10.012  -5.749  1.00 12.21           C  
ATOM    113  C   ALA A   9       5.406  11.000  -6.045  1.00 12.21           C  
ATOM    114  O   ALA A   9       6.388  11.019  -5.296  1.00 12.21           O  
ATOM    115  CB  ALA A   9       3.642  10.331  -4.397  1.00 12.21           C  
ATOM    116  H   ALA A   9       4.625   8.071  -4.925  1.00 12.21           H  
ATOM    117  HA  ALA A   9       3.482  10.075  -6.490  1.00 12.21           H  
ATOM    118 1HB  ALA A   9       3.243  11.344  -4.408  1.00 12.21           H  
ATOM    119 2HB  ALA A   9       2.839   9.619  -4.192  1.00 12.21           H  
ATOM    120 3HB  ALA A   9       4.400  10.242  -3.623  1.00 12.21           H  
ATOM    121  N   PRO A  10       5.276  11.901  -7.053  1.00 12.51           N  
ATOM    122  CA  PRO A  10       6.268  12.894  -7.450  1.00 12.51           C  
ATOM    123  C   PRO A  10       6.697  13.759  -6.292  1.00 12.51           C  
ATOM    124  O   PRO A  10       5.869  14.219  -5.499  1.00 12.51           O  
ATOM    125  CB  PRO A  10       5.516  13.726  -8.489  1.00 12.51           C  
ATOM    126  CG  PRO A  10       4.510  12.777  -9.075  1.00 12.51           C  
ATOM    127  CD  PRO A  10       4.072  11.903  -7.920  1.00 12.51           C  
ATOM    128  HA  PRO A  10       7.135  12.379  -7.899  1.00 12.51           H  
ATOM    129 1HB  PRO A  10       5.053  14.599  -8.003  1.00 12.51           H  
ATOM    130 2HB  PRO A  10       6.222  14.116  -9.231  1.00 12.51           H  
ATOM    131 1HG  PRO A  10       3.675  13.333  -9.527  1.00 12.51           H  
ATOM    132 2HG  PRO A  10       4.974  12.190  -9.883  1.00 12.51           H  
ATOM    133 1HD  PRO A  10       3.200  12.320  -7.397  1.00 12.51           H  
ATOM    134 2HD  PRO A  10       3.887  10.908  -8.355  1.00 12.51           H  
ATOM    135  N   CYS A  11       7.980  14.074  -6.219  1.00 12.72           N  
ATOM    136  CA  CYS A  11       8.440  14.866  -5.097  1.00 12.72           C  
ATOM    137  C   CYS A  11       8.348  16.344  -5.302  1.00 12.72           C  
ATOM    138  O   CYS A  11       9.348  17.043  -5.410  1.00 12.72           O  
ATOM    139  CB  CYS A  11       9.871  14.567  -4.740  1.00 12.72           C  
ATOM    140  SG  CYS A  11      10.351  15.499  -3.359  1.00 12.72           S  
ATOM    141  H   CYS A  11       8.637  13.721  -6.900  1.00 12.72           H  
ATOM    142  HA  CYS A  11       7.817  14.634  -4.245  1.00 12.72           H  
ATOM    143 1HB  CYS A  11       9.997  13.524  -4.509  1.00 12.72           H  
ATOM    144 2HB  CYS A  11      10.528  14.809  -5.567  1.00 12.72           H  
ATOM    145  HG  CYS A  11      11.628  15.107  -3.374  1.00 12.72           H  
ATOM    146  N   ASN A  12       7.130  16.826  -5.300  1.00 12.81           N  
ATOM    147  CA  ASN A  12       6.913  18.247  -5.454  1.00 12.81           C  
ATOM    148  C   ASN A  12       7.297  18.965  -4.152  1.00 12.81           C  
ATOM    149  O   ASN A  12       7.701  20.129  -4.163  1.00 12.81           O  
ATOM    150  CB  ASN A  12       5.488  18.492  -5.879  1.00 12.81           C  
ATOM    151  CG  ASN A  12       5.285  18.011  -7.303  1.00 12.81           C  
ATOM    152  OD1 ASN A  12       6.254  17.974  -8.090  1.00 12.81           O  
ATOM    153  ND2 ASN A  12       4.073  17.650  -7.637  1.00 12.81           N  
ATOM    154  H   ASN A  12       6.362  16.159  -5.216  1.00 12.81           H  
ATOM    155  HA  ASN A  12       7.576  18.621  -6.236  1.00 12.81           H  
ATOM    156 1HB  ASN A  12       4.806  17.959  -5.214  1.00 12.81           H  
ATOM    157 2HB  ASN A  12       5.258  19.555  -5.815  1.00 12.81           H  
ATOM    158 1HD2 ASN A  12       3.880  17.325  -8.561  1.00 12.81           H  
ATOM    159 2HD2 ASN A  12       3.335  17.698  -6.962  1.00 12.81           H  
ATOM    160  N   ILE A  13       7.154  18.255  -3.025  1.00 12.80           N  
ATOM    161  CA  ILE A  13       7.483  18.791  -1.711  1.00 12.80           C  
ATOM    162  C   ILE A  13       8.501  17.908  -0.970  1.00 12.80           C  
ATOM    163  O   ILE A  13       8.175  16.809  -0.488  1.00 12.80           O  
ATOM    164  CB  ILE A  13       6.214  18.940  -0.854  1.00 12.80           C  
ATOM    165  CG1 ILE A  13       5.208  19.860  -1.540  1.00 12.80           C  
ATOM    166  CG2 ILE A  13       6.575  19.474   0.506  1.00 12.80           C  
ATOM    167  CD1 ILE A  13       3.875  19.908  -0.843  1.00 12.80           C  
ATOM    168  H   ILE A  13       6.819  17.308  -3.102  1.00 12.80           H  
ATOM    169  HA  ILE A  13       7.925  19.778  -1.842  1.00 12.80           H  
ATOM    170  HB  ILE A  13       5.740  17.968  -0.746  1.00 12.80           H  
ATOM    171 1HG1 ILE A  13       5.620  20.869  -1.584  1.00 12.80           H  
ATOM    172 2HG1 ILE A  13       5.036  19.513  -2.552  1.00 12.80           H  
ATOM    173 1HG2 ILE A  13       5.676  19.565   1.116  1.00 12.80           H  
ATOM    174 2HG2 ILE A  13       7.255  18.795   0.972  1.00 12.80           H  
ATOM    175 3HG2 ILE A  13       7.044  20.452   0.403  1.00 12.80           H  
ATOM    176 1HD1 ILE A  13       3.206  20.576  -1.386  1.00 12.80           H  
ATOM    177 2HD1 ILE A  13       3.442  18.906  -0.814  1.00 12.80           H  
ATOM    178 3HD1 ILE A  13       4.008  20.274   0.173  1.00 12.80           H  
ATOM    179  N   GLY A  14       9.713  18.441  -0.807  1.00 12.72           N  
ATOM    180  CA  GLY A  14      10.802  17.718  -0.155  1.00 12.72           C  
ATOM    181  C   GLY A  14      10.462  17.332   1.267  1.00 12.72           C  
ATOM    182  O   GLY A  14      10.866  16.272   1.743  1.00 12.72           O  
ATOM    183  H   GLY A  14       9.894  19.353  -1.205  1.00 12.72           H  
ATOM    184 1HA  GLY A  14      11.036  16.820  -0.724  1.00 12.72           H  
ATOM    185 2HA  GLY A  14      11.698  18.338  -0.154  1.00 12.72           H  
ATOM    186  N   ALA A  15       9.696  18.187   1.942  1.00 12.59           N  
ATOM    187  CA  ALA A  15       9.296  17.940   3.318  1.00 12.59           C  
ATOM    188  C   ALA A  15       8.504  16.655   3.444  1.00 12.59           C  
ATOM    189  O   ALA A  15       8.602  15.974   4.455  1.00 12.59           O  
ATOM    190  CB  ALA A  15       8.470  19.088   3.860  1.00 12.59           C  
ATOM    191  H   ALA A  15       9.395  19.033   1.482  1.00 12.59           H  
ATOM    192  HA  ALA A  15      10.200  17.845   3.917  1.00 12.59           H  
ATOM    193 1HB  ALA A  15       8.212  18.881   4.905  1.00 12.59           H  
ATOM    194 2HB  ALA A  15       9.044  20.010   3.804  1.00 12.59           H  
ATOM    195 3HB  ALA A  15       7.559  19.193   3.285  1.00 12.59           H  
ATOM    196  N   VAL A  16       7.706  16.299   2.438  1.00 12.48           N  
ATOM    197  CA  VAL A  16       6.922  15.089   2.588  1.00 12.48           C  
ATOM    198  C   VAL A  16       7.849  13.915   2.527  1.00 12.48           C  
ATOM    199  O   VAL A  16       7.785  13.003   3.348  1.00 12.48           O  
ATOM    200  CB  VAL A  16       5.877  14.948   1.480  1.00 12.48           C  
ATOM    201  CG1 VAL A  16       5.190  13.577   1.593  1.00 12.48           C  
ATOM    202  CG2 VAL A  16       4.878  16.082   1.594  1.00 12.48           C  
ATOM    203  H   VAL A  16       7.679  16.818   1.563  1.00 12.48           H  
ATOM    204  HA  VAL A  16       6.424  15.103   3.559  1.00 12.48           H  
ATOM    205  HB  VAL A  16       6.371  14.999   0.507  1.00 12.48           H  
ATOM    206 1HG1 VAL A  16       4.455  13.471   0.796  1.00 12.48           H  
ATOM    207 2HG1 VAL A  16       5.937  12.788   1.502  1.00 12.48           H  
ATOM    208 3HG1 VAL A  16       4.694  13.497   2.558  1.00 12.48           H  
ATOM    209 1HG2 VAL A  16       4.135  15.997   0.802  1.00 12.48           H  
ATOM    210 2HG2 VAL A  16       4.386  16.032   2.563  1.00 12.48           H  
ATOM    211 3HG2 VAL A  16       5.399  17.025   1.503  1.00 12.48           H  
ATOM    212  N   LYS A  17       8.737  13.953   1.547  1.00 12.41           N  
ATOM    213  CA  LYS A  17       9.680  12.872   1.344  1.00 12.41           C  
ATOM    214  C   LYS A  17      10.627  12.722   2.536  1.00 12.41           C  
ATOM    215  O   LYS A  17      11.049  11.615   2.865  1.00 12.41           O  
ATOM    216  CB  LYS A  17      10.399  13.084   0.027  1.00 12.41           C  
ATOM    217  CG  LYS A  17       9.685  12.423  -1.153  1.00 12.41           C  
ATOM    218  CD  LYS A  17       8.233  12.944  -1.281  1.00 12.41           C  
ATOM    219  CE  LYS A  17       7.542  12.453  -2.571  1.00 12.41           C  
ATOM    220  NZ  LYS A  17       7.143  11.040  -2.551  1.00 12.41           N  
ATOM    221  H   LYS A  17       8.739  14.767   0.923  1.00 12.41           H  
ATOM    222  HA  LYS A  17       9.113  11.942   1.265  1.00 12.41           H  
ATOM    223 1HB  LYS A  17      10.450  14.159  -0.179  1.00 12.41           H  
ATOM    224 2HB  LYS A  17      11.408  12.722   0.092  1.00 12.41           H  
ATOM    225 1HG  LYS A  17      10.229  12.641  -2.069  1.00 12.41           H  
ATOM    226 2HG  LYS A  17       9.667  11.344  -1.007  1.00 12.41           H  
ATOM    227 1HD  LYS A  17       7.654  12.604  -0.426  1.00 12.41           H  
ATOM    228 2HD  LYS A  17       8.240  14.041  -1.277  1.00 12.41           H  
ATOM    229 1HE  LYS A  17       6.661  13.063  -2.763  1.00 12.41           H  
ATOM    230 2HE  LYS A  17       8.232  12.568  -3.379  1.00 12.41           H  
ATOM    231 1HZ  LYS A  17       6.729  10.823  -3.489  1.00 12.41           H  
ATOM    232 2HZ  LYS A  17       7.951  10.454  -2.409  1.00 12.41           H  
ATOM    233 3HZ  LYS A  17       6.470  10.866  -1.828  1.00 12.41           H  
ATOM    234  N   PHE A  18      10.975  13.843   3.166  1.00 12.37           N  
ATOM    235  CA  PHE A  18      11.824  13.825   4.343  1.00 12.37           C  
ATOM    236  C   PHE A  18      11.132  13.343   5.618  1.00 12.37           C  
ATOM    237  O   PHE A  18      11.701  12.533   6.353  1.00 12.37           O  
ATOM    238  CB  PHE A  18      12.409  15.196   4.631  1.00 12.37           C  
ATOM    239  CG  PHE A  18      13.199  15.181   5.898  1.00 12.37           C  
ATOM    240  CD1 PHE A  18      14.413  14.532   5.952  1.00 12.37           C  
ATOM    241  CD2 PHE A  18      12.728  15.809   7.040  1.00 12.37           C  
ATOM    242  CE1 PHE A  18      15.155  14.501   7.112  1.00 12.37           C  
ATOM    243  CE2 PHE A  18      13.460  15.782   8.210  1.00 12.37           C  
ATOM    244  CZ  PHE A  18      14.679  15.126   8.246  1.00 12.37           C  
ATOM    245  H   PHE A  18      10.646  14.737   2.809  1.00 12.37           H  
ATOM    246  HA  PHE A  18      12.652  13.145   4.145  1.00 12.37           H  
ATOM    247 1HB  PHE A  18      13.054  15.508   3.810  1.00 12.37           H  
ATOM    248 2HB  PHE A  18      11.605  15.924   4.726  1.00 12.37           H  
ATOM    249  HD1 PHE A  18      14.776  14.029   5.060  1.00 12.37           H  
ATOM    250  HD2 PHE A  18      11.764  16.324   7.007  1.00 12.37           H  
ATOM    251  HE1 PHE A  18      16.113  13.977   7.130  1.00 12.37           H  
ATOM    252  HE2 PHE A  18      13.078  16.275   9.104  1.00 12.37           H  
ATOM    253  HZ  PHE A  18      15.258  15.101   9.168  1.00 12.37           H  
ATOM    254  N   GLU A  19       9.949  13.899   5.920  1.00 12.35           N  
ATOM    255  CA  GLU A  19       9.243  13.593   7.163  1.00 12.35           C  
ATOM    256  C   GLU A  19       8.821  12.129   7.286  1.00 12.35           C  
ATOM    257  O   GLU A  19       8.868  11.566   8.388  1.00 12.35           O  
ATOM    258  CB  GLU A  19       8.028  14.511   7.326  1.00 12.35           C  
ATOM    259  CG  GLU A  19       8.394  15.982   7.634  1.00 12.35           C  
ATOM    260  CD  GLU A  19       7.193  16.912   7.714  1.00 12.35           C  
ATOM    261  OE1 GLU A  19       6.090  16.470   7.479  1.00 12.35           O  
ATOM    262  OE2 GLU A  19       7.391  18.072   8.003  1.00 12.35           O  
ATOM    263  H   GLU A  19       9.520  14.562   5.275  1.00 12.35           H  
ATOM    264  HA  GLU A  19       9.925  13.806   7.983  1.00 12.35           H  
ATOM    265 1HB  GLU A  19       7.439  14.499   6.405  1.00 12.35           H  
ATOM    266 2HB  GLU A  19       7.392  14.139   8.128  1.00 12.35           H  
ATOM    267 1HG  GLU A  19       8.917  16.010   8.589  1.00 12.35           H  
ATOM    268 2HG  GLU A  19       9.083  16.344   6.875  1.00 12.35           H  
ATOM    269  N   VAL A  20       8.432  11.492   6.185  1.00 12.30           N  
ATOM    270  CA  VAL A  20       8.040  10.089   6.254  1.00 12.30           C  
ATOM    271  C   VAL A  20       9.269   9.227   6.556  1.00 12.30           C  
ATOM    272  O   VAL A  20      10.378   9.560   6.160  1.00 12.30           O  
ATOM    273  CB  VAL A  20       7.405   9.643   4.929  1.00 12.30           C  
ATOM    274  CG1 VAL A  20       6.160  10.485   4.634  1.00 12.30           C  
ATOM    275  CG2 VAL A  20       8.416   9.766   3.835  1.00 12.30           C  
ATOM    276  H   VAL A  20       8.386  11.994   5.292  1.00 12.30           H  
ATOM    277  HA  VAL A  20       7.312   9.966   7.057  1.00 12.30           H  
ATOM    278  HB  VAL A  20       7.104   8.622   5.006  1.00 12.30           H  
ATOM    279 1HG1 VAL A  20       5.708  10.160   3.693  1.00 12.30           H  
ATOM    280 2HG1 VAL A  20       5.442  10.376   5.440  1.00 12.30           H  
ATOM    281 3HG1 VAL A  20       6.432  11.520   4.559  1.00 12.30           H  
ATOM    282 1HG2 VAL A  20       7.982   9.443   2.890  1.00 12.30           H  
ATOM    283 2HG2 VAL A  20       8.728  10.796   3.754  1.00 12.30           H  
ATOM    284 3HG2 VAL A  20       9.288   9.152   4.063  1.00 12.30           H  
ATOM    285  N   LYS A  21       9.091   8.098   7.255  1.00 12.21           N  
ATOM    286  CA  LYS A  21      10.243   7.222   7.544  1.00 12.21           C  
ATOM    287  C   LYS A  21      10.867   6.626   6.277  1.00 12.21           C  
ATOM    288  O   LYS A  21      12.030   6.246   6.257  1.00 12.21           O  
ATOM    289  CB  LYS A  21       9.852   6.111   8.528  1.00 12.21           C  
ATOM    290  CG  LYS A  21       9.603   6.638   9.939  1.00 12.21           C  
ATOM    291  CD  LYS A  21       9.241   5.543  10.954  1.00 12.21           C  
ATOM    292  CE  LYS A  21       9.045   6.184  12.341  1.00 12.21           C  
ATOM    293  NZ  LYS A  21       8.660   5.211  13.399  1.00 12.21           N  
ATOM    294  H   LYS A  21       8.171   7.848   7.591  1.00 12.21           H  
ATOM    295  HA  LYS A  21      11.013   7.829   8.019  1.00 12.21           H  
ATOM    296 1HB  LYS A  21       8.941   5.609   8.184  1.00 12.21           H  
ATOM    297 2HB  LYS A  21      10.647   5.366   8.573  1.00 12.21           H  
ATOM    298 1HG  LYS A  21      10.498   7.155  10.286  1.00 12.21           H  
ATOM    299 2HG  LYS A  21       8.785   7.359   9.907  1.00 12.21           H  
ATOM    300 1HD  LYS A  21       8.314   5.041  10.651  1.00 12.21           H  
ATOM    301 2HD  LYS A  21      10.037   4.800  11.005  1.00 12.21           H  
ATOM    302 1HE  LYS A  21       9.974   6.669  12.635  1.00 12.21           H  
ATOM    303 2HE  LYS A  21       8.264   6.938  12.262  1.00 12.21           H  
ATOM    304 1HZ  LYS A  21       8.533   5.704  14.267  1.00 12.21           H  
ATOM    305 2HZ  LYS A  21       7.754   4.759  13.151  1.00 12.21           H  
ATOM    306 3HZ  LYS A  21       9.375   4.516  13.507  1.00 12.21           H  
ATOM    307  N   LEU A  22      10.062   6.522   5.244  1.00 12.05           N  
ATOM    308  CA  LEU A  22      10.441   5.988   3.952  1.00 12.05           C  
ATOM    309  C   LEU A  22      11.541   6.761   3.240  1.00 12.05           C  
ATOM    310  O   LEU A  22      11.459   7.972   3.084  1.00 12.05           O  
ATOM    311  CB  LEU A  22       9.219   5.979   3.087  1.00 12.05           C  
ATOM    312  CG  LEU A  22       9.372   5.478   1.752  1.00 12.05           C  
ATOM    313  CD1 LEU A  22       9.708   4.002   1.796  1.00 12.05           C  
ATOM    314  CD2 LEU A  22       8.101   5.768   1.089  1.00 12.05           C  
ATOM    315  H   LEU A  22       9.120   6.858   5.361  1.00 12.05           H  
ATOM    316  HA  LEU A  22      10.781   4.967   4.098  1.00 12.05           H  
ATOM    317 1HB  LEU A  22       8.487   5.351   3.565  1.00 12.05           H  
ATOM    318 2HB  LEU A  22       8.825   6.985   3.021  1.00 12.05           H  
ATOM    319  HG  LEU A  22      10.175   5.994   1.226  1.00 12.05           H  
ATOM    320 1HD1 LEU A  22       9.791   3.614   0.780  1.00 12.05           H  
ATOM    321 2HD1 LEU A  22      10.652   3.861   2.315  1.00 12.05           H  
ATOM    322 3HD1 LEU A  22       8.933   3.480   2.327  1.00 12.05           H  
ATOM    323 1HD2 LEU A  22       8.117   5.441   0.091  1.00 12.05           H  
ATOM    324 2HD2 LEU A  22       7.308   5.268   1.623  1.00 12.05           H  
ATOM    325 3HD2 LEU A  22       7.938   6.843   1.111  1.00 12.05           H  
ATOM    326  N   LYS A  23      12.557   6.043   2.778  1.00 11.87           N  
ATOM    327  CA  LYS A  23      13.673   6.628   2.057  1.00 11.87           C  
ATOM    328  C   LYS A  23      13.305   6.893   0.599  1.00 11.87           C  
ATOM    329  O   LYS A  23      12.952   5.951  -0.102  1.00 11.87           O  
ATOM    330  CB  LYS A  23      14.861   5.677   2.073  1.00 11.87           C  
ATOM    331  CG  LYS A  23      16.080   6.233   1.473  1.00 11.87           C  
ATOM    332  CD  LYS A  23      17.222   5.219   1.463  1.00 11.87           C  
ATOM    333  CE  LYS A  23      17.735   4.933   2.867  1.00 11.87           C  
ATOM    334  NZ  LYS A  23      18.935   4.053   2.851  1.00 11.87           N  
ATOM    335  H   LYS A  23      12.552   5.049   2.942  1.00 11.87           H  
ATOM    336  HA  LYS A  23      13.968   7.533   2.576  1.00 11.87           H  
ATOM    337 1HB  LYS A  23      15.105   5.434   3.090  1.00 11.87           H  
ATOM    338 2HB  LYS A  23      14.607   4.754   1.556  1.00 11.87           H  
ATOM    339 1HG  LYS A  23      15.873   6.564   0.453  1.00 11.87           H  
ATOM    340 2HG  LYS A  23      16.353   7.078   2.062  1.00 11.87           H  
ATOM    341 1HD  LYS A  23      16.871   4.289   1.016  1.00 11.87           H  
ATOM    342 2HD  LYS A  23      18.042   5.603   0.859  1.00 11.87           H  
ATOM    343 1HE  LYS A  23      17.990   5.876   3.351  1.00 11.87           H  
ATOM    344 2HE  LYS A  23      16.948   4.444   3.441  1.00 11.87           H  
ATOM    345 1HZ  LYS A  23      19.244   3.890   3.798  1.00 11.87           H  
ATOM    346 2HZ  LYS A  23      18.704   3.174   2.414  1.00 11.87           H  
ATOM    347 3HZ  LYS A  23      19.671   4.507   2.331  1.00 11.87           H  
ATOM    348  N   PRO A  24      13.386   8.135   0.104  1.00 11.69           N  
ATOM    349  CA  PRO A  24      13.116   8.491  -1.272  1.00 11.69           C  
ATOM    350  C   PRO A  24      14.013   7.715  -2.231  1.00 11.69           C  
ATOM    351  O   PRO A  24      15.218   7.576  -1.993  1.00 11.69           O  
ATOM    352  CB  PRO A  24      13.454   9.987  -1.275  1.00 11.69           C  
ATOM    353  CG  PRO A  24      13.225  10.421   0.147  1.00 11.69           C  
ATOM    354  CD  PRO A  24      13.671   9.286   0.976  1.00 11.69           C  
ATOM    355  HA  PRO A  24      12.057   8.315  -1.497  1.00 11.69           H  
ATOM    356 1HB  PRO A  24      14.485  10.145  -1.623  1.00 11.69           H  
ATOM    357 2HB  PRO A  24      12.807  10.507  -1.960  1.00 11.69           H  
ATOM    358 1HG  PRO A  24      13.746  11.350   0.392  1.00 11.69           H  
ATOM    359 2HG  PRO A  24      12.156  10.605   0.309  1.00 11.69           H  
ATOM    360 1HD  PRO A  24      14.727   9.356   1.193  1.00 11.69           H  
ATOM    361 2HD  PRO A  24      13.044   9.307   1.875  1.00 11.69           H  
ATOM    362  N   SER A  25      13.441   7.254  -3.338  1.00 11.56           N  
ATOM    363  CA  SER A  25      14.214   6.554  -4.357  1.00 11.56           C  
ATOM    364  C   SER A  25      15.088   7.533  -5.131  1.00 11.56           C  
ATOM    365  O   SER A  25      14.620   8.625  -5.445  1.00 11.56           O  
ATOM    366  CB  SER A  25      13.300   5.843  -5.341  1.00 11.56           C  
ATOM    367  OG  SER A  25      14.042   5.310  -6.427  1.00 11.56           O  
ATOM    368  H   SER A  25      12.447   7.383  -3.473  1.00 11.56           H  
ATOM    369  HA  SER A  25      14.815   5.806  -3.848  1.00 11.56           H  
ATOM    370 1HB  SER A  25      12.773   5.036  -4.827  1.00 11.56           H  
ATOM    371 2HB  SER A  25      12.548   6.537  -5.713  1.00 11.56           H  
ATOM    372  HG  SER A  25      13.416   4.774  -6.932  1.00 11.56           H  
ATOM    373  N   PRO A  26      16.311   7.177  -5.543  1.00 11.52           N  
ATOM    374  CA  PRO A  26      17.140   7.965  -6.435  1.00 11.52           C  
ATOM    375  C   PRO A  26      16.377   8.379  -7.697  1.00 11.52           C  
ATOM    376  O   PRO A  26      16.655   9.430  -8.271  1.00 11.52           O  
ATOM    377  CB  PRO A  26      18.274   6.998  -6.767  1.00 11.52           C  
ATOM    378  CG  PRO A  26      18.384   6.123  -5.537  1.00 11.52           C  
ATOM    379  CD  PRO A  26      16.950   5.935  -5.063  1.00 11.52           C  
ATOM    380  HA  PRO A  26      17.513   8.850  -5.899  1.00 11.52           H  
ATOM    381 1HB  PRO A  26      18.026   6.430  -7.680  1.00 11.52           H  
ATOM    382 2HB  PRO A  26      19.195   7.559  -6.981  1.00 11.52           H  
ATOM    383 1HG  PRO A  26      18.877   5.173  -5.792  1.00 11.52           H  
ATOM    384 2HG  PRO A  26      19.013   6.616  -4.782  1.00 11.52           H  
ATOM    385 1HD  PRO A  26      16.492   5.047  -5.524  1.00 11.52           H  
ATOM    386 2HD  PRO A  26      16.959   5.893  -3.965  1.00 11.52           H  
ATOM    387  N   ASN A  27      15.407   7.554  -8.129  1.00 11.64           N  
ATOM    388  CA  ASN A  27      14.649   7.881  -9.331  1.00 11.64           C  
ATOM    389  C   ASN A  27      13.695   9.045  -9.072  1.00 11.64           C  
ATOM    390  O   ASN A  27      13.346   9.797  -9.985  1.00 11.64           O  
ATOM    391  CB  ASN A  27      13.896   6.663  -9.819  1.00 11.64           C  
ATOM    392  CG  ASN A  27      14.813   5.633 -10.425  1.00 11.64           C  
ATOM    393  OD1 ASN A  27      15.910   5.950 -10.904  1.00 11.64           O  
ATOM    394  ND2 ASN A  27      14.387   4.397 -10.412  1.00 11.64           N  
ATOM    395  H   ASN A  27      15.161   6.704  -7.616  1.00 11.64           H  
ATOM    396  HA  ASN A  27      15.346   8.190 -10.108  1.00 11.64           H  
ATOM    397 1HB  ASN A  27      13.358   6.213  -8.983  1.00 11.64           H  
ATOM    398 2HB  ASN A  27      13.156   6.962 -10.560  1.00 11.64           H  
ATOM    399 1HD2 ASN A  27      14.953   3.670 -10.802  1.00 11.64           H  
ATOM    400 2HD2 ASN A  27      13.496   4.179 -10.019  1.00 11.64           H  
ATOM    401  N   LEU A  28      13.249   9.165  -7.823  1.00 11.90           N  
ATOM    402  CA  LEU A  28      12.329  10.202  -7.393  1.00 11.90           C  
ATOM    403  C   LEU A  28      13.123  11.488  -7.391  1.00 11.90           C  
ATOM    404  O   LEU A  28      12.666  12.529  -7.875  1.00 11.90           O  
ATOM    405  CB  LEU A  28      11.766   9.843  -6.021  1.00 11.90           C  
ATOM    406  CG  LEU A  28      10.774  10.737  -5.397  1.00 11.90           C  
ATOM    407  CD1 LEU A  28       9.541  10.874  -6.289  1.00 11.90           C  
ATOM    408  CD2 LEU A  28      10.406  10.123  -4.067  1.00 11.90           C  
ATOM    409  H   LEU A  28      13.608   8.545  -7.109  1.00 11.90           H  
ATOM    410  HA  LEU A  28      11.513  10.282  -8.107  1.00 11.90           H  
ATOM    411 1HB  LEU A  28      11.318   8.852  -6.087  1.00 11.90           H  
ATOM    412 2HB  LEU A  28      12.582   9.796  -5.318  1.00 11.90           H  
ATOM    413  HG  LEU A  28      11.211  11.716  -5.244  1.00 11.90           H  
ATOM    414 1HD1 LEU A  28       8.821  11.513  -5.802  1.00 11.90           H  
ATOM    415 2HD1 LEU A  28       9.822  11.302  -7.250  1.00 11.90           H  
ATOM    416 3HD1 LEU A  28       9.089   9.889  -6.448  1.00 11.90           H  
ATOM    417 1HD2 LEU A  28       9.699  10.744  -3.578  1.00 11.90           H  
ATOM    418 2HD2 LEU A  28       9.971   9.132  -4.232  1.00 11.90           H  
ATOM    419 3HD2 LEU A  28      11.285  10.031  -3.464  1.00 11.90           H  
ATOM    420  N   PHE A  29      14.343  11.409  -6.859  1.00 12.27           N  
ATOM    421  CA  PHE A  29      15.213  12.569  -6.881  1.00 12.27           C  
ATOM    422  C   PHE A  29      15.418  13.016  -8.311  1.00 12.27           C  
ATOM    423  O   PHE A  29      15.238  14.179  -8.629  1.00 12.27           O  
ATOM    424  CB  PHE A  29      16.574  12.316  -6.255  1.00 12.27           C  
ATOM    425  CG  PHE A  29      17.458  13.507  -6.456  1.00 12.27           C  
ATOM    426  CD1 PHE A  29      17.322  14.640  -5.667  1.00 12.27           C  
ATOM    427  CD2 PHE A  29      18.418  13.507  -7.462  1.00 12.27           C  
ATOM    428  CE1 PHE A  29      18.126  15.740  -5.882  1.00 12.27           C  
ATOM    429  CE2 PHE A  29      19.220  14.608  -7.674  1.00 12.27           C  
ATOM    430  CZ  PHE A  29      19.070  15.727  -6.881  1.00 12.27           C  
ATOM    431  H   PHE A  29      14.651  10.521  -6.455  1.00 12.27           H  
ATOM    432  HA  PHE A  29      14.726  13.382  -6.342  1.00 12.27           H  
ATOM    433 1HB  PHE A  29      16.474  12.127  -5.192  1.00 12.27           H  
ATOM    434 2HB  PHE A  29      17.044  11.453  -6.714  1.00 12.27           H  
ATOM    435  HD1 PHE A  29      16.566  14.662  -4.882  1.00 12.27           H  
ATOM    436  HD2 PHE A  29      18.528  12.622  -8.093  1.00 12.27           H  
ATOM    437  HE1 PHE A  29      18.004  16.630  -5.267  1.00 12.27           H  
ATOM    438  HE2 PHE A  29      19.964  14.598  -8.469  1.00 12.27           H  
ATOM    439  HZ  PHE A  29      19.693  16.606  -7.047  1.00 12.27           H  
ATOM    440  N   CYS A  30      15.790  12.084  -9.186  1.00 12.69           N  
ATOM    441  CA  CYS A  30      16.040  12.423 -10.573  1.00 12.69           C  
ATOM    442  C   CYS A  30      14.802  13.035 -11.233  1.00 12.69           C  
ATOM    443  O   CYS A  30      14.926  13.935 -12.063  1.00 12.69           O  
ATOM    444  CB  CYS A  30      16.471  11.182 -11.336  1.00 12.69           C  
ATOM    445  SG  CYS A  30      18.071  10.546 -10.804  1.00 12.69           S  
ATOM    446  H   CYS A  30      15.929  11.124  -8.876  1.00 12.69           H  
ATOM    447  HA  CYS A  30      16.850  13.156 -10.607  1.00 12.69           H  
ATOM    448 1HB  CYS A  30      15.729  10.396 -11.209  1.00 12.69           H  
ATOM    449 2HB  CYS A  30      16.532  11.410 -12.398  1.00 12.69           H  
ATOM    450  HG  CYS A  30      17.621  10.070  -9.616  1.00 12.69           H  
ATOM    451  N   ALA A  31      13.605  12.541 -10.879  1.00 13.10           N  
ATOM    452  CA  ALA A  31      12.359  13.091 -11.401  1.00 13.10           C  
ATOM    453  C   ALA A  31      12.190  14.560 -11.011  1.00 13.10           C  
ATOM    454  O   ALA A  31      11.649  15.361 -11.790  1.00 13.10           O  
ATOM    455  CB  ALA A  31      11.161  12.303 -10.879  1.00 13.10           C  
ATOM    456  H   ALA A  31      13.554  11.750 -10.238  1.00 13.10           H  
ATOM    457  HA  ALA A  31      12.389  13.024 -12.486  1.00 13.10           H  
ATOM    458 1HB  ALA A  31      10.248  12.714 -11.301  1.00 13.10           H  
ATOM    459 2HB  ALA A  31      11.263  11.257 -11.169  1.00 13.10           H  
ATOM    460 3HB  ALA A  31      11.122  12.373  -9.800  1.00 13.10           H  
ATOM    461  N   ARG A  32      12.638  14.912  -9.803  1.00 13.42           N  
ATOM    462  CA  ARG A  32      12.523  16.274  -9.292  1.00 13.42           C  
ATOM    463  C   ARG A  32      13.862  16.751  -8.683  1.00 13.42           C  
ATOM    464  O   ARG A  32      13.929  17.045  -7.487  1.00 13.42           O  
ATOM    465  CB  ARG A  32      11.420  16.327  -8.243  1.00 13.42           C  
ATOM    466  CG  ARG A  32      10.000  16.011  -8.765  1.00 13.42           C  
ATOM    467  CD  ARG A  32       9.472  17.073  -9.653  1.00 13.42           C  
ATOM    468  NE  ARG A  32       8.114  16.785 -10.113  1.00 13.42           N  
ATOM    469  CZ  ARG A  32       7.808  16.087 -11.240  1.00 13.42           C  
ATOM    470  NH1 ARG A  32       8.758  15.600 -12.022  1.00 13.42           N  
ATOM    471  NH2 ARG A  32       6.543  15.886 -11.577  1.00 13.42           N  
ATOM    472  H   ARG A  32      13.055  14.192  -9.205  1.00 13.42           H  
ATOM    473  HA  ARG A  32      12.225  16.926 -10.109  1.00 13.42           H  
ATOM    474 1HB  ARG A  32      11.648  15.605  -7.465  1.00 13.42           H  
ATOM    475 2HB  ARG A  32      11.393  17.313  -7.773  1.00 13.42           H  
ATOM    476 1HG  ARG A  32       9.990  15.066  -9.297  1.00 13.42           H  
ATOM    477 2HG  ARG A  32       9.327  15.947  -7.925  1.00 13.42           H  
ATOM    478 1HD  ARG A  32       9.448  18.015  -9.103  1.00 13.42           H  
ATOM    479 2HD  ARG A  32      10.115  17.176 -10.526  1.00 13.42           H  
ATOM    480  HE  ARG A  32       7.342  17.147  -9.539  1.00 13.42           H  
ATOM    481 1HH1 ARG A  32       9.758  15.729 -11.806  1.00 13.42           H  
ATOM    482 2HH1 ARG A  32       8.506  15.091 -12.854  1.00 13.42           H  
ATOM    483 1HH2 ARG A  32       5.794  16.249 -11.005  1.00 13.42           H  
ATOM    484 2HH2 ARG A  32       6.325  15.370 -12.415  1.00 13.42           H  
ATOM    485  N   PRO A  33      14.907  16.975  -9.513  1.00 13.61           N  
ATOM    486  CA  PRO A  33      16.309  17.168  -9.134  1.00 13.61           C  
ATOM    487  C   PRO A  33      16.557  18.461  -8.373  1.00 13.61           C  
ATOM    488  O   PRO A  33      17.622  18.663  -7.790  1.00 13.61           O  
ATOM    489  CB  PRO A  33      17.021  17.179 -10.486  1.00 13.61           C  
ATOM    490  CG  PRO A  33      15.982  17.670 -11.468  1.00 13.61           C  
ATOM    491  CD  PRO A  33      14.664  17.131 -10.965  1.00 13.61           C  
ATOM    492  HA  PRO A  33      16.631  16.305  -8.536  1.00 13.61           H  
ATOM    493 1HB  PRO A  33      17.909  17.821 -10.435  1.00 13.61           H  
ATOM    494 2HB  PRO A  33      17.369  16.160 -10.719  1.00 13.61           H  
ATOM    495 1HG  PRO A  33      16.000  18.770 -11.518  1.00 13.61           H  
ATOM    496 2HG  PRO A  33      16.219  17.303 -12.478  1.00 13.61           H  
ATOM    497 1HD  PRO A  33      13.885  17.871 -11.165  1.00 13.61           H  
ATOM    498 2HD  PRO A  33      14.457  16.181 -11.434  1.00 13.61           H  
ATOM    499  N   SER A  34      15.579  19.359  -8.414  1.00 13.65           N  
ATOM    500  CA  SER A  34      15.663  20.640  -7.739  1.00 13.65           C  
ATOM    501  C   SER A  34      15.389  20.511  -6.238  1.00 13.65           C  
ATOM    502  O   SER A  34      15.586  21.469  -5.485  1.00 13.65           O  
ATOM    503  CB  SER A  34      14.678  21.609  -8.354  1.00 13.65           C  
ATOM    504  OG  SER A  34      13.362  21.215  -8.088  1.00 13.65           O  
ATOM    505  H   SER A  34      14.734  19.140  -8.914  1.00 13.65           H  
ATOM    506  HA  SER A  34      16.673  21.032  -7.870  1.00 13.65           H  
ATOM    507 1HB  SER A  34      14.851  22.605  -7.950  1.00 13.65           H  
ATOM    508 2HB  SER A  34      14.836  21.656  -9.429  1.00 13.65           H  
ATOM    509  HG  SER A  34      13.323  21.071  -7.136  1.00 13.65           H  
ATOM    510  N   VAL A  35      14.917  19.337  -5.806  1.00 13.52           N  
ATOM    511  CA  VAL A  35      14.598  19.128  -4.403  1.00 13.52           C  
ATOM    512  C   VAL A  35      15.608  18.191  -3.747  1.00 13.52           C  
ATOM    513  O   VAL A  35      15.763  17.045  -4.157  1.00 13.52           O  
ATOM    514  CB  VAL A  35      13.209  18.490  -4.259  1.00 13.52           C  
ATOM    515  CG1 VAL A  35      12.912  18.292  -2.815  1.00 13.52           C  
ATOM    516  CG2 VAL A  35      12.151  19.341  -4.935  1.00 13.52           C  
ATOM    517  H   VAL A  35      14.766  18.570  -6.465  1.00 13.52           H  
ATOM    518  HA  VAL A  35      14.615  20.088  -3.888  1.00 13.52           H  
ATOM    519  HB  VAL A  35      13.221  17.501  -4.729  1.00 13.52           H  
ATOM    520 1HG1 VAL A  35      11.953  17.823  -2.725  1.00 13.52           H  
ATOM    521 2HG1 VAL A  35      13.677  17.666  -2.369  1.00 13.52           H  
ATOM    522 3HG1 VAL A  35      12.899  19.255  -2.313  1.00 13.52           H  
ATOM    523 1HG2 VAL A  35      11.175  18.857  -4.829  1.00 13.52           H  
ATOM    524 2HG2 VAL A  35      12.121  20.325  -4.474  1.00 13.52           H  
ATOM    525 3HG2 VAL A  35      12.390  19.437  -5.992  1.00 13.52           H  
ATOM    526  N   LYS A  36      16.292  18.659  -2.710  1.00 13.22           N  
ATOM    527  CA  LYS A  36      17.272  17.799  -2.060  1.00 13.22           C  
ATOM    528  C   LYS A  36      16.574  16.835  -1.120  1.00 13.22           C  
ATOM    529  O   LYS A  36      15.842  17.260  -0.222  1.00 13.22           O  
ATOM    530  CB  LYS A  36      18.307  18.622  -1.297  1.00 13.22           C  
ATOM    531  CG  LYS A  36      19.416  17.790  -0.660  1.00 13.22           C  
ATOM    532  CD  LYS A  36      20.455  18.675   0.026  1.00 13.22           C  
ATOM    533  CE  LYS A  36      21.559  17.842   0.667  1.00 13.22           C  
ATOM    534  NZ  LYS A  36      22.584  18.695   1.334  1.00 13.22           N  
ATOM    535  H   LYS A  36      16.142  19.606  -2.390  1.00 13.22           H  
ATOM    536  HA  LYS A  36      17.785  17.213  -2.824  1.00 13.22           H  
ATOM    537 1HB  LYS A  36      18.771  19.340  -1.973  1.00 13.22           H  
ATOM    538 2HB  LYS A  36      17.813  19.187  -0.505  1.00 13.22           H  
ATOM    539 1HG  LYS A  36      18.980  17.113   0.083  1.00 13.22           H  
ATOM    540 2HG  LYS A  36      19.903  17.189  -1.426  1.00 13.22           H  
ATOM    541 1HD  LYS A  36      20.895  19.355  -0.702  1.00 13.22           H  
ATOM    542 2HD  LYS A  36      19.966  19.264   0.802  1.00 13.22           H  
ATOM    543 1HE  LYS A  36      21.118  17.177   1.407  1.00 13.22           H  
ATOM    544 2HE  LYS A  36      22.045  17.241  -0.101  1.00 13.22           H  
ATOM    545 1HZ  LYS A  36      23.294  18.105   1.746  1.00 13.22           H  
ATOM    546 2HZ  LYS A  36      23.009  19.309   0.653  1.00 13.22           H  
ATOM    547 3HZ  LYS A  36      22.144  19.246   2.057  1.00 13.22           H  
ATOM    548  N   LEU A  37      16.776  15.541  -1.340  1.00 12.76           N  
ATOM    549  CA  LEU A  37      16.095  14.540  -0.537  1.00 12.76           C  
ATOM    550  C   LEU A  37      17.001  13.888   0.497  1.00 12.76           C  
ATOM    551  O   LEU A  37      17.881  13.073   0.201  1.00 12.76           O  
ATOM    552  CB  LEU A  37      15.421  13.535  -1.475  1.00 12.76           C  
ATOM    553  CG  LEU A  37      14.424  14.235  -2.416  1.00 12.76           C  
ATOM    554  CD1 LEU A  37      13.755  13.262  -3.379  1.00 12.76           C  
ATOM    555  CD2 LEU A  37      13.415  14.930  -1.557  1.00 12.76           C  
ATOM    556  H   LEU A  37      17.391  15.254  -2.089  1.00 12.76           H  
ATOM    557  HA  LEU A  37      15.297  15.038   0.011  1.00 12.76           H  
ATOM    558 1HB  LEU A  37      16.179  13.036  -2.079  1.00 12.76           H  
ATOM    559 2HB  LEU A  37      14.894  12.802  -0.892  1.00 12.76           H  
ATOM    560  HG  LEU A  37      14.958  14.966  -3.011  1.00 12.76           H  
ATOM    561 1HD1 LEU A  37      13.070  13.808  -4.030  1.00 12.76           H  
ATOM    562 2HD1 LEU A  37      14.506  12.772  -3.981  1.00 12.76           H  
ATOM    563 3HD1 LEU A  37      13.204  12.528  -2.822  1.00 12.76           H  
ATOM    564 1HD2 LEU A  37      12.752  15.454  -2.172  1.00 12.76           H  
ATOM    565 2HD2 LEU A  37      12.881  14.206  -0.967  1.00 12.76           H  
ATOM    566 3HD2 LEU A  37      13.906  15.634  -0.893  1.00 12.76           H  
ATOM    567  N   ASN A  38      16.758  14.248   1.744  1.00 12.12           N  
ATOM    568  CA  ASN A  38      17.591  13.790   2.838  1.00 12.12           C  
ATOM    569  C   ASN A  38      17.164  12.405   3.292  1.00 12.12           C  
ATOM    570  O   ASN A  38      16.319  12.239   4.166  1.00 12.12           O  
ATOM    571  CB  ASN A  38      17.566  14.801   3.965  1.00 12.12           C  
ATOM    572  CG  ASN A  38      18.295  16.070   3.599  1.00 12.12           C  
ATOM    573  OD1 ASN A  38      19.405  16.028   3.056  1.00 12.12           O  
ATOM    574  ND2 ASN A  38      17.690  17.198   3.876  1.00 12.12           N  
ATOM    575  H   ASN A  38      16.005  14.898   1.927  1.00 12.12           H  
ATOM    576  HA  ASN A  38      18.619  13.708   2.482  1.00 12.12           H  
ATOM    577 1HB  ASN A  38      16.547  15.066   4.186  1.00 12.12           H  
ATOM    578 2HB  ASN A  38      18.007  14.372   4.865  1.00 12.12           H  
ATOM    579 1HD2 ASN A  38      18.129  18.067   3.648  1.00 12.12           H  
ATOM    580 2HD2 ASN A  38      16.790  17.198   4.312  1.00 12.12           H  
ATOM    581  N   GLN A  39      17.764  11.413   2.660  1.00 11.29           N  
ATOM    582  CA  GLN A  39      17.435  10.009   2.882  1.00 11.29           C  
ATOM    583  C   GLN A  39      17.601   9.575   4.342  1.00 11.29           C  
ATOM    584  O   GLN A  39      18.543   9.978   5.024  1.00 11.29           O  
ATOM    585  CB  GLN A  39      18.292   9.147   1.954  1.00 11.29           C  
ATOM    586  CG  GLN A  39      17.899   9.246   0.461  1.00 11.29           C  
ATOM    587  CD  GLN A  39      18.750   8.355  -0.423  1.00 11.29           C  
ATOM    588  OE1 GLN A  39      19.968   8.252  -0.226  1.00 11.29           O  
ATOM    589  NE2 GLN A  39      18.130   7.685  -1.394  1.00 11.29           N  
ATOM    590  H   GLN A  39      18.418  11.681   1.924  1.00 11.29           H  
ATOM    591  HA  GLN A  39      16.391   9.865   2.619  1.00 11.29           H  
ATOM    592 1HB  GLN A  39      19.325   9.484   2.026  1.00 11.29           H  
ATOM    593 2HB  GLN A  39      18.282   8.121   2.276  1.00 11.29           H  
ATOM    594 1HG  GLN A  39      16.864   8.943   0.334  1.00 11.29           H  
ATOM    595 2HG  GLN A  39      18.023  10.280   0.131  1.00 11.29           H  
ATOM    596 1HE2 GLN A  39      18.661   7.083  -1.985  1.00 11.29           H  
ATOM    597 2HE2 GLN A  39      17.113   7.769  -1.531  1.00 11.29           H  
ATOM    598  N   ARG A  40      16.657   8.740   4.797  1.00 10.32           N  
ATOM    599  CA  ARG A  40      16.578   8.217   6.164  1.00 10.32           C  
ATOM    600  C   ARG A  40      16.483   6.691   6.226  1.00 10.32           C  
ATOM    601  O   ARG A  40      16.045   6.054   5.272  1.00 10.32           O  
ATOM    602  CB  ARG A  40      15.340   8.779   6.851  1.00 10.32           C  
ATOM    603  CG  ARG A  40      15.319  10.295   7.071  1.00 10.32           C  
ATOM    604  CD  ARG A  40      13.976  10.760   7.527  1.00 10.32           C  
ATOM    605  NE  ARG A  40      13.606  10.219   8.823  1.00 10.32           N  
ATOM    606  CZ  ARG A  40      12.379  10.349   9.356  1.00 10.32           C  
ATOM    607  NH1 ARG A  40      11.470  11.003   8.689  1.00 10.32           N  
ATOM    608  NH2 ARG A  40      12.095   9.820  10.536  1.00 10.32           N  
ATOM    609  H   ARG A  40      15.925   8.471   4.160  1.00 10.32           H  
ATOM    610  HA  ARG A  40      17.469   8.536   6.704  1.00 10.32           H  
ATOM    611 1HB  ARG A  40      14.453   8.520   6.265  1.00 10.32           H  
ATOM    612 2HB  ARG A  40      15.225   8.300   7.827  1.00 10.32           H  
ATOM    613 1HG  ARG A  40      16.054  10.568   7.825  1.00 10.32           H  
ATOM    614 2HG  ARG A  40      15.550  10.808   6.141  1.00 10.32           H  
ATOM    615 1HD  ARG A  40      13.968  11.844   7.598  1.00 10.32           H  
ATOM    616 2HD  ARG A  40      13.216  10.448   6.801  1.00 10.32           H  
ATOM    617  HE  ARG A  40      14.300   9.702   9.340  1.00 10.32           H  
ATOM    618 1HH1 ARG A  40      11.690  11.414   7.769  1.00 10.32           H  
ATOM    619 2HH1 ARG A  40      10.518  11.114   9.038  1.00 10.32           H  
ATOM    620 1HH2 ARG A  40      12.804   9.314  11.049  1.00 10.32           H  
ATOM    621 2HH2 ARG A  40      11.169   9.927  10.922  1.00 10.32           H  
ATOM    622  N   ARG A  41      16.899   6.111   7.357  1.00  9.30           N  
ATOM    623  CA  ARG A  41      16.729   4.674   7.607  1.00  9.30           C  
ATOM    624  C   ARG A  41      15.240   4.326   7.629  1.00  9.30           C  
ATOM    625  O   ARG A  41      14.458   5.013   8.287  1.00  9.30           O  
ATOM    626  CB  ARG A  41      17.371   4.274   8.927  1.00  9.30           C  
ATOM    627  CG  ARG A  41      17.339   2.776   9.232  1.00  9.30           C  
ATOM    628  CD  ARG A  41      18.076   2.445  10.487  1.00  9.30           C  
ATOM    629  NE  ARG A  41      18.024   1.019  10.784  1.00  9.30           N  
ATOM    630  CZ  ARG A  41      18.634   0.429  11.833  1.00  9.30           C  
ATOM    631  NH1 ARG A  41      19.340   1.150  12.677  1.00  9.30           N  
ATOM    632  NH2 ARG A  41      18.521  -0.876  12.014  1.00  9.30           N  
ATOM    633  H   ARG A  41      17.300   6.687   8.083  1.00  9.30           H  
ATOM    634  HA  ARG A  41      17.205   4.117   6.800  1.00  9.30           H  
ATOM    635 1HB  ARG A  41      18.413   4.591   8.936  1.00  9.30           H  
ATOM    636 2HB  ARG A  41      16.865   4.788   9.744  1.00  9.30           H  
ATOM    637 1HG  ARG A  41      16.303   2.451   9.352  1.00  9.30           H  
ATOM    638 2HG  ARG A  41      17.796   2.227   8.410  1.00  9.30           H  
ATOM    639 1HD  ARG A  41      19.122   2.733  10.382  1.00  9.30           H  
ATOM    640 2HD  ARG A  41      17.633   2.985  11.323  1.00  9.30           H  
ATOM    641  HE  ARG A  41      17.488   0.430  10.159  1.00  9.30           H  
ATOM    642 1HH1 ARG A  41      19.426   2.147  12.540  1.00  9.30           H  
ATOM    643 2HH1 ARG A  41      19.795   0.707  13.461  1.00  9.30           H  
ATOM    644 1HH2 ARG A  41      17.979  -1.431  11.367  1.00  9.30           H  
ATOM    645 2HH2 ARG A  41      18.977  -1.317  12.799  1.00  9.30           H  
ATOM    646  N   VAL A  42      14.856   3.251   6.937  1.00  8.32           N  
ATOM    647  CA  VAL A  42      13.444   2.894   6.815  1.00  8.32           C  
ATOM    648  C   VAL A  42      13.006   1.729   7.683  1.00  8.32           C  
ATOM    649  O   VAL A  42      13.644   0.676   7.706  1.00  8.32           O  
ATOM    650  CB  VAL A  42      13.140   2.513   5.361  1.00  8.32           C  
ATOM    651  CG1 VAL A  42      11.655   2.154   5.189  1.00  8.32           C  
ATOM    652  CG2 VAL A  42      13.548   3.605   4.520  1.00  8.32           C  
ATOM    653  H   VAL A  42      15.545   2.707   6.445  1.00  8.32           H  
ATOM    654  HA  VAL A  42      12.851   3.772   7.081  1.00  8.32           H  
ATOM    655  HB  VAL A  42      13.710   1.627   5.091  1.00  8.32           H  
ATOM    656 1HG1 VAL A  42      11.463   1.883   4.153  1.00  8.32           H  
ATOM    657 2HG1 VAL A  42      11.398   1.313   5.823  1.00  8.32           H  
ATOM    658 3HG1 VAL A  42      11.039   3.009   5.459  1.00  8.32           H  
ATOM    659 1HG2 VAL A  42      13.360   3.352   3.481  1.00  8.32           H  
ATOM    660 2HG2 VAL A  42      12.992   4.473   4.813  1.00  8.32           H  
ATOM    661 3HG2 VAL A  42      14.611   3.791   4.668  1.00  8.32           H  
ATOM    662  N   LEU A  43      11.897   1.919   8.380  1.00  7.43           N  
ATOM    663  CA  LEU A  43      11.305   0.874   9.196  1.00  7.43           C  
ATOM    664  C   LEU A  43      10.478  -0.049   8.296  1.00  7.43           C  
ATOM    665  O   LEU A  43       9.602   0.432   7.587  1.00  7.43           O  
ATOM    666  CB  LEU A  43      10.371   1.503  10.235  1.00  7.43           C  
ATOM    667  CG  LEU A  43       9.715   0.546  11.183  1.00  7.43           C  
ATOM    668  CD1 LEU A  43      10.776  -0.058  12.084  1.00  7.43           C  
ATOM    669  CD2 LEU A  43       8.618   1.254  11.960  1.00  7.43           C  
ATOM    670  H   LEU A  43      11.446   2.821   8.327  1.00  7.43           H  
ATOM    671  HA  LEU A  43      12.094   0.300   9.682  1.00  7.43           H  
ATOM    672 1HB  LEU A  43      10.943   2.215  10.826  1.00  7.43           H  
ATOM    673 2HB  LEU A  43       9.588   2.044   9.718  1.00  7.43           H  
ATOM    674  HG  LEU A  43       9.286  -0.249  10.623  1.00  7.43           H  
ATOM    675 1HD1 LEU A  43      10.326  -0.769  12.764  1.00  7.43           H  
ATOM    676 2HD1 LEU A  43      11.524  -0.566  11.473  1.00  7.43           H  
ATOM    677 3HD1 LEU A  43      11.254   0.731  12.661  1.00  7.43           H  
ATOM    678 1HD2 LEU A  43       8.149   0.545  12.624  1.00  7.43           H  
ATOM    679 2HD2 LEU A  43       9.043   2.067  12.538  1.00  7.43           H  
ATOM    680 3HD2 LEU A  43       7.869   1.653  11.267  1.00  7.43           H  
ATOM    681  N   THR A  44      10.753  -1.353   8.292  1.00  6.72           N  
ATOM    682  CA  THR A  44       9.961  -2.252   7.448  1.00  6.72           C  
ATOM    683  C   THR A  44       9.195  -3.264   8.280  1.00  6.72           C  
ATOM    684  O   THR A  44       9.790  -4.164   8.876  1.00  6.72           O  
ATOM    685  CB  THR A  44      10.836  -3.017   6.439  1.00  6.72           C  
ATOM    686  OG1 THR A  44      11.520  -2.093   5.579  1.00  6.72           O  
ATOM    687  CG2 THR A  44       9.964  -3.941   5.595  1.00  6.72           C  
ATOM    688  H   THR A  44      11.495  -1.716   8.871  1.00  6.72           H  
ATOM    689  HA  THR A  44       9.233  -1.661   6.891  1.00  6.72           H  
ATOM    690  HB  THR A  44      11.573  -3.612   6.976  1.00  6.72           H  
ATOM    691  HG1 THR A  44      12.141  -1.566   6.094  1.00  6.72           H  
ATOM    692 1HG2 THR A  44      10.586  -4.484   4.886  1.00  6.72           H  
ATOM    693 2HG2 THR A  44       9.446  -4.651   6.242  1.00  6.72           H  
ATOM    694 3HG2 THR A  44       9.236  -3.346   5.054  1.00  6.72           H  
ATOM    695  N   ILE A  45       7.876  -3.111   8.305  1.00  6.21           N  
ATOM    696  CA  ILE A  45       7.008  -3.946   9.121  1.00  6.21           C  
ATOM    697  C   ILE A  45       6.043  -4.765   8.280  1.00  6.21           C  
ATOM    698  O   ILE A  45       5.447  -4.253   7.327  1.00  6.21           O  
ATOM    699  CB  ILE A  45       6.226  -3.083  10.119  1.00  6.21           C  
ATOM    700  CG1 ILE A  45       7.195  -2.246  10.887  1.00  6.21           C  
ATOM    701  CG2 ILE A  45       5.450  -3.972  11.088  1.00  6.21           C  
ATOM    702  CD1 ILE A  45       8.147  -3.019  11.737  1.00  6.21           C  
ATOM    703  H   ILE A  45       7.469  -2.356   7.774  1.00  6.21           H  
ATOM    704  HA  ILE A  45       7.629  -4.639   9.687  1.00  6.21           H  
ATOM    705  HB  ILE A  45       5.538  -2.416   9.597  1.00  6.21           H  
ATOM    706 1HG1 ILE A  45       7.749  -1.671  10.175  1.00  6.21           H  
ATOM    707 2HG1 ILE A  45       6.649  -1.566  11.508  1.00  6.21           H  
ATOM    708 1HG2 ILE A  45       4.935  -3.362  11.809  1.00  6.21           H  
ATOM    709 2HG2 ILE A  45       4.726  -4.574  10.546  1.00  6.21           H  
ATOM    710 3HG2 ILE A  45       6.142  -4.624  11.615  1.00  6.21           H  
ATOM    711 1HD1 ILE A  45       8.811  -2.345  12.247  1.00  6.21           H  
ATOM    712 2HD1 ILE A  45       7.588  -3.594  12.473  1.00  6.21           H  
ATOM    713 3HD1 ILE A  45       8.729  -3.697  11.127  1.00  6.21           H  
ATOM    714  N   ARG A  46       5.924  -6.043   8.622  1.00  5.92           N  
ATOM    715  CA  ARG A  46       5.003  -6.967   7.966  1.00  5.92           C  
ATOM    716  C   ARG A  46       4.335  -7.776   9.063  1.00  5.92           C  
ATOM    717  O   ARG A  46       4.978  -8.109  10.061  1.00  5.92           O  
ATOM    718  CB  ARG A  46       5.744  -7.913   7.032  1.00  5.92           C  
ATOM    719  CG  ARG A  46       6.462  -7.246   5.862  1.00  5.92           C  
ATOM    720  CD  ARG A  46       5.510  -6.706   4.868  1.00  5.92           C  
ATOM    721  NE  ARG A  46       6.204  -6.153   3.722  1.00  5.92           N  
ATOM    722  CZ  ARG A  46       6.657  -4.882   3.628  1.00  5.92           C  
ATOM    723  NH1 ARG A  46       6.473  -4.016   4.609  1.00  5.92           N  
ATOM    724  NH2 ARG A  46       7.295  -4.501   2.533  1.00  5.92           N  
ATOM    725  H   ARG A  46       6.478  -6.380   9.395  1.00  5.92           H  
ATOM    726  HA  ARG A  46       4.242  -6.411   7.412  1.00  5.92           H  
ATOM    727 1HB  ARG A  46       6.481  -8.482   7.596  1.00  5.92           H  
ATOM    728 2HB  ARG A  46       5.029  -8.630   6.615  1.00  5.92           H  
ATOM    729 1HG  ARG A  46       7.092  -6.433   6.215  1.00  5.92           H  
ATOM    730 2HG  ARG A  46       7.082  -7.987   5.359  1.00  5.92           H  
ATOM    731 1HD  ARG A  46       4.865  -7.511   4.519  1.00  5.92           H  
ATOM    732 2HD  ARG A  46       4.900  -5.921   5.319  1.00  5.92           H  
ATOM    733  HE  ARG A  46       6.373  -6.769   2.941  1.00  5.92           H  
ATOM    734 1HH1 ARG A  46       5.975  -4.280   5.474  1.00  5.92           H  
ATOM    735 2HH1 ARG A  46       6.818  -3.076   4.513  1.00  5.92           H  
ATOM    736 1HH2 ARG A  46       7.441  -5.158   1.778  1.00  5.92           H  
ATOM    737 2HH2 ARG A  46       7.640  -3.557   2.454  1.00  5.92           H  
ATOM    738  N   ALA A  47       3.071  -8.148   8.901  1.00  5.85           N  
ATOM    739  CA  ALA A  47       2.394  -8.930   9.938  1.00  5.85           C  
ATOM    740  C   ALA A  47       2.690 -10.421   9.754  1.00  5.85           C  
ATOM    741  O   ALA A  47       1.785 -11.241   9.542  1.00  5.85           O  
ATOM    742  CB  ALA A  47       0.897  -8.654   9.894  1.00  5.85           C  
ATOM    743  H   ALA A  47       2.568  -7.915   8.041  1.00  5.85           H  
ATOM    744  HA  ALA A  47       2.782  -8.625  10.909  1.00  5.85           H  
ATOM    745 1HB  ALA A  47       0.400  -9.220  10.680  1.00  5.85           H  
ATOM    746 2HB  ALA A  47       0.720  -7.589  10.046  1.00  5.85           H  
ATOM    747 3HB  ALA A  47       0.502  -8.947   8.920  1.00  5.85           H  
ATOM    748  N   SER A  48       3.979 -10.752   9.825  1.00  6.01           N  
ATOM    749  CA  SER A  48       4.465 -12.106   9.594  1.00  6.01           C  
ATOM    750  C   SER A  48       5.895 -12.309  10.104  1.00  6.01           C  
ATOM    751  O   SER A  48       6.856 -12.032   9.387  1.00  6.01           O  
ATOM    752  CB  SER A  48       4.413 -12.329   8.086  1.00  6.01           C  
ATOM    753  OG  SER A  48       4.860 -13.582   7.713  1.00  6.01           O  
ATOM    754  H   SER A  48       4.626  -9.994  10.033  1.00  6.01           H  
ATOM    755  HA  SER A  48       3.807 -12.812  10.102  1.00  6.01           H  
ATOM    756 1HB  SER A  48       3.394 -12.195   7.732  1.00  6.01           H  
ATOM    757 2HB  SER A  48       5.022 -11.570   7.598  1.00  6.01           H  
ATOM    758  HG  SER A  48       4.203 -14.224   8.059  1.00  6.01           H  
ATOM    759  N   LYS A  49       6.065 -12.872  11.306  1.00  6.38           N  
ATOM    760  CA  LYS A  49       7.412 -13.061  11.864  1.00  6.38           C  
ATOM    761  C   LYS A  49       8.180 -14.101  11.063  1.00  6.38           C  
ATOM    762  O   LYS A  49       9.410 -14.077  10.960  1.00  6.38           O  
ATOM    763  CB  LYS A  49       7.348 -13.517  13.329  1.00  6.38           C  
ATOM    764  CG  LYS A  49       6.847 -14.970  13.528  1.00  6.38           C  
ATOM    765  CD  LYS A  49       6.727 -15.355  15.002  1.00  6.38           C  
ATOM    766  CE  LYS A  49       6.263 -16.808  15.144  1.00  6.38           C  
ATOM    767  NZ  LYS A  49       6.099 -17.211  16.572  1.00  6.38           N  
ATOM    768  H   LYS A  49       5.255 -13.126  11.846  1.00  6.38           H  
ATOM    769  HA  LYS A  49       7.948 -12.116  11.808  1.00  6.38           H  
ATOM    770 1HB  LYS A  49       8.341 -13.447  13.771  1.00  6.38           H  
ATOM    771 2HB  LYS A  49       6.700 -12.851  13.883  1.00  6.38           H  
ATOM    772 1HG  LYS A  49       5.897 -15.134  13.029  1.00  6.38           H  
ATOM    773 2HG  LYS A  49       7.571 -15.652  13.086  1.00  6.38           H  
ATOM    774 1HD  LYS A  49       7.696 -15.241  15.487  1.00  6.38           H  
ATOM    775 2HD  LYS A  49       6.014 -14.711  15.499  1.00  6.38           H  
ATOM    776 1HE  LYS A  49       5.306 -16.930  14.627  1.00  6.38           H  
ATOM    777 2HE  LYS A  49       6.999 -17.462  14.675  1.00  6.38           H  
ATOM    778 1HZ  LYS A  49       5.793 -18.174  16.609  1.00  6.38           H  
ATOM    779 2HZ  LYS A  49       6.980 -17.116  17.054  1.00  6.38           H  
ATOM    780 3HZ  LYS A  49       5.408 -16.622  17.007  1.00  6.38           H  
ATOM    781  N   GLU A  50       7.426 -14.989  10.428  1.00  6.97           N  
ATOM    782  CA  GLU A  50       7.973 -16.058   9.625  1.00  6.97           C  
ATOM    783  C   GLU A  50       8.620 -15.501   8.354  1.00  6.97           C  
ATOM    784  O   GLU A  50       9.471 -16.144   7.740  1.00  6.97           O  
ATOM    785  CB  GLU A  50       6.886 -17.124   9.353  1.00  6.97           C  
ATOM    786  CG  GLU A  50       5.650 -16.658   8.571  1.00  6.97           C  
ATOM    787  CD  GLU A  50       4.476 -16.087   9.437  1.00  6.97           C  
ATOM    788  OE1 GLU A  50       4.565 -16.022  10.647  1.00  6.97           O  
ATOM    789  OE2 GLU A  50       3.511 -15.675   8.839  1.00  6.97           O  
ATOM    790  H   GLU A  50       6.428 -14.923  10.531  1.00  6.97           H  
ATOM    791  HA  GLU A  50       8.758 -16.550  10.202  1.00  6.97           H  
ATOM    792 1HB  GLU A  50       7.330 -17.955   8.803  1.00  6.97           H  
ATOM    793 2HB  GLU A  50       6.534 -17.523  10.308  1.00  6.97           H  
ATOM    794 1HG  GLU A  50       5.965 -15.898   7.862  1.00  6.97           H  
ATOM    795 2HG  GLU A  50       5.278 -17.503   7.997  1.00  6.97           H  
ATOM    796  N   GLY A  51       8.304 -14.248   8.010  1.00  7.73           N  
ATOM    797  CA  GLY A  51       8.839 -13.613   6.823  1.00  7.73           C  
ATOM    798  C   GLY A  51      10.302 -13.242   7.009  1.00  7.73           C  
ATOM    799  O   GLY A  51      10.973 -12.845   6.055  1.00  7.73           O  
ATOM    800  H   GLY A  51       7.647 -13.705   8.567  1.00  7.73           H  
ATOM    801 1HA  GLY A  51       8.729 -14.282   5.970  1.00  7.73           H  
ATOM    802 2HA  GLY A  51       8.258 -12.715   6.611  1.00  7.73           H  
ATOM    803  N   HIS A  52      10.809 -13.390   8.235  1.00  8.57           N  
ATOM    804  CA  HIS A  52      12.194 -13.094   8.521  1.00  8.57           C  
ATOM    805  C   HIS A  52      13.034 -14.371   8.640  1.00  8.57           C  
ATOM    806  O   HIS A  52      14.233 -14.294   8.918  1.00  8.57           O  
ATOM    807  CB  HIS A  52      12.283 -12.277   9.809  1.00  8.57           C  
ATOM    808  CG  HIS A  52      11.629 -10.923   9.693  1.00  8.57           C  
ATOM    809  ND1 HIS A  52      12.171  -9.891   8.949  1.00  8.57           N  
ATOM    810  CD2 HIS A  52      10.474 -10.445  10.210  1.00  8.57           C  
ATOM    811  CE1 HIS A  52      11.378  -8.834   9.023  1.00  8.57           C  
ATOM    812  NE2 HIS A  52      10.343  -9.143   9.781  1.00  8.57           N  
ATOM    813  H   HIS A  52      10.220 -13.707   9.007  1.00  8.57           H  
ATOM    814  HA  HIS A  52      12.615 -12.498   7.714  1.00  8.57           H  
ATOM    815 1HB  HIS A  52      11.793 -12.824  10.618  1.00  8.57           H  
ATOM    816 2HB  HIS A  52      13.326 -12.138  10.086  1.00  8.57           H  
ATOM    817  HD2 HIS A  52       9.781 -10.992  10.845  1.00  8.57           H  
ATOM    818  HE1 HIS A  52      11.549  -7.871   8.539  1.00  8.57           H  
ATOM    819  HE2 HIS A  52       9.575  -8.527  10.010  1.00  8.57           H  
ATOM    820  N   ASP A  53      12.417 -15.549   8.438  1.00  9.41           N  
ATOM    821  CA  ASP A  53      13.156 -16.812   8.510  1.00  9.41           C  
ATOM    822  C   ASP A  53      12.452 -17.942   7.769  1.00  9.41           C  
ATOM    823  O   ASP A  53      11.645 -18.680   8.338  1.00  9.41           O  
ATOM    824  CB  ASP A  53      13.397 -17.246   9.959  1.00  9.41           C  
ATOM    825  CG  ASP A  53      14.291 -18.520  10.080  1.00  9.41           C  
ATOM    826  OD1 ASP A  53      14.627 -19.123   9.062  1.00  9.41           O  
ATOM    827  OD2 ASP A  53      14.606 -18.891  11.192  1.00  9.41           O  
ATOM    828  H   ASP A  53      11.424 -15.585   8.202  1.00  9.41           H  
ATOM    829  HA  ASP A  53      14.127 -16.659   8.039  1.00  9.41           H  
ATOM    830 1HB  ASP A  53      13.873 -16.431  10.510  1.00  9.41           H  
ATOM    831 2HB  ASP A  53      12.437 -17.449  10.438  1.00  9.41           H  
ATOM    832  N   ASN A  54      12.863 -18.183   6.535  1.00 10.08           N  
ATOM    833  CA  ASN A  54      12.185 -19.175   5.719  1.00 10.08           C  
ATOM    834  C   ASN A  54      12.774 -20.560   5.932  1.00 10.08           C  
ATOM    835  O   ASN A  54      12.402 -21.512   5.245  1.00 10.08           O  
ATOM    836  CB  ASN A  54      12.258 -18.795   4.252  1.00 10.08           C  
ATOM    837  CG  ASN A  54      11.402 -17.606   3.910  1.00 10.08           C  
ATOM    838  OD1 ASN A  54      10.293 -17.444   4.428  1.00 10.08           O  
ATOM    839  ND2 ASN A  54      11.902 -16.765   3.041  1.00 10.08           N  
ATOM    840  H   ASN A  54      13.589 -17.609   6.134  1.00 10.08           H  
ATOM    841  HA  ASN A  54      11.136 -19.215   6.021  1.00 10.08           H  
ATOM    842 1HB  ASN A  54      13.292 -18.572   3.989  1.00 10.08           H  
ATOM    843 2HB  ASN A  54      11.942 -19.642   3.644  1.00 10.08           H  
ATOM    844 1HD2 ASN A  54      11.382 -15.953   2.774  1.00 10.08           H  
ATOM    845 2HD2 ASN A  54      12.805 -16.933   2.644  1.00 10.08           H  
ATOM    846  N   GLY A  55      13.707 -20.679   6.881  1.00 10.47           N  
ATOM    847  CA  GLY A  55      14.302 -21.961   7.182  1.00 10.47           C  
ATOM    848  C   GLY A  55      13.522 -22.685   8.277  1.00 10.47           C  
ATOM    849  O   GLY A  55      13.796 -23.861   8.555  1.00 10.47           O  
ATOM    850  H   GLY A  55      13.993 -19.880   7.460  1.00 10.47           H  
ATOM    851 1HA  GLY A  55      14.338 -22.573   6.282  1.00 10.47           H  
ATOM    852 2HA  GLY A  55      15.328 -21.805   7.512  1.00 10.47           H  
ATOM    853  N   SER A  56      12.505 -22.022   8.849  1.00 10.51           N  
ATOM    854  CA  SER A  56      11.744 -22.639   9.929  1.00 10.51           C  
ATOM    855  C   SER A  56      10.245 -22.379   9.836  1.00 10.51           C  
ATOM    856  O   SER A  56       9.759 -21.272  10.072  1.00 10.51           O  
ATOM    857  CB  SER A  56      12.264 -22.129  11.260  1.00 10.51           C  
ATOM    858  OG  SER A  56      11.535 -22.662  12.334  1.00 10.51           O  
ATOM    859  H   SER A  56      12.298 -21.056   8.575  1.00 10.51           H  
ATOM    860  HA  SER A  56      11.896 -23.717   9.884  1.00 10.51           H  
ATOM    861 1HB  SER A  56      13.317 -22.396  11.361  1.00 10.51           H  
ATOM    862 2HB  SER A  56      12.205 -21.038  11.278  1.00 10.51           H  
ATOM    863  HG  SER A  56      11.974 -22.348  13.129  1.00 10.51           H  
ATOM    864  N   SER A  57       9.489 -23.440   9.571  1.00 10.24           N  
ATOM    865  CA  SER A  57       8.043 -23.331   9.405  1.00 10.24           C  
ATOM    866  C   SER A  57       7.295 -23.368  10.730  1.00 10.24           C  
ATOM    867  O   SER A  57       6.617 -24.344  11.057  1.00 10.24           O  
ATOM    868  CB  SER A  57       7.529 -24.413   8.481  1.00 10.24           C  
ATOM    869  OG  SER A  57       8.028 -24.233   7.186  1.00 10.24           O  
ATOM    870  H   SER A  57       9.936 -24.333   9.440  1.00 10.24           H  
ATOM    871  HA  SER A  57       7.830 -22.369   8.937  1.00 10.24           H  
ATOM    872 1HB  SER A  57       7.831 -25.389   8.859  1.00 10.24           H  
ATOM    873 2HB  SER A  57       6.440 -24.389   8.464  1.00 10.24           H  
ATOM    874  HG  SER A  57       7.692 -23.381   6.890  1.00 10.24           H  
ATOM    875  N   SER A  58       7.453 -22.295  11.489  1.00  9.70           N  
ATOM    876  CA  SER A  58       6.823 -22.146  12.794  1.00  9.70           C  
ATOM    877  C   SER A  58       5.364 -21.859  12.550  1.00  9.70           C  
ATOM    878  O   SER A  58       4.962 -21.639  11.405  1.00  9.70           O  
ATOM    879  CB  SER A  58       7.395 -20.982  13.568  1.00  9.70           C  
ATOM    880  OG  SER A  58       6.973 -19.763  13.010  1.00  9.70           O  
ATOM    881  H   SER A  58       8.065 -21.566  11.119  1.00  9.70           H  
ATOM    882  HA  SER A  58       6.924 -23.072  13.361  1.00  9.70           H  
ATOM    883 1HB  SER A  58       7.082 -21.040  14.606  1.00  9.70           H  
ATOM    884 2HB  SER A  58       8.484 -21.037  13.546  1.00  9.70           H  
ATOM    885  HG  SER A  58       5.974 -19.731  13.117  1.00  9.70           H  
ATOM    886  N   GLY A  59       4.549 -21.850  13.594  1.00  9.00           N  
ATOM    887  CA  GLY A  59       3.181 -21.492  13.315  1.00  9.00           C  
ATOM    888  C   GLY A  59       3.227 -20.019  12.904  1.00  9.00           C  
ATOM    889  O   GLY A  59       4.230 -19.349  13.192  1.00  9.00           O  
ATOM    890  H   GLY A  59       4.869 -22.063  14.527  1.00  9.00           H  
ATOM    891 1HA  GLY A  59       2.812 -22.141  12.532  1.00  9.00           H  
ATOM    892 2HA  GLY A  59       2.561 -21.626  14.201  1.00  9.00           H  
ATOM    893  N   PRO A  60       2.212 -19.503  12.192  1.00  8.21           N  
ATOM    894  CA  PRO A  60       2.083 -18.119  11.773  1.00  8.21           C  
ATOM    895  C   PRO A  60       2.020 -17.128  12.921  1.00  8.21           C  
ATOM    896  O   PRO A  60       1.451 -17.417  13.977  1.00  8.21           O  
ATOM    897  CB  PRO A  60       0.745 -18.109  11.025  1.00  8.21           C  
ATOM    898  CG  PRO A  60       0.515 -19.532  10.598  1.00  8.21           C  
ATOM    899  CD  PRO A  60       1.118 -20.376  11.697  1.00  8.21           C  
ATOM    900  HA  PRO A  60       2.914 -17.873  11.095  1.00  8.21           H  
ATOM    901 1HB  PRO A  60      -0.043 -17.716  11.686  1.00  8.21           H  
ATOM    902 2HB  PRO A  60       0.812 -17.414  10.171  1.00  8.21           H  
ATOM    903 1HG  PRO A  60      -0.561 -19.717  10.458  1.00  8.21           H  
ATOM    904 2HG  PRO A  60       0.997 -19.708   9.623  1.00  8.21           H  
ATOM    905 1HD  PRO A  60       0.390 -20.594  12.492  1.00  8.21           H  
ATOM    906 2HD  PRO A  60       1.488 -21.272  11.201  1.00  8.21           H  
ATOM    907  N   LEU A  61       2.535 -15.933  12.684  1.00  7.38           N  
ATOM    908  CA  LEU A  61       2.373 -14.834  13.631  1.00  7.38           C  
ATOM    909  C   LEU A  61       0.899 -14.494  13.784  1.00  7.38           C  
ATOM    910  O   LEU A  61       0.179 -14.381  12.792  1.00  7.38           O  
ATOM    911  CB  LEU A  61       3.104 -13.575  13.155  1.00  7.38           C  
ATOM    912  CG  LEU A  61       3.032 -12.333  14.085  1.00  7.38           C  
ATOM    913  CD1 LEU A  61       3.780 -12.577  15.389  1.00  7.38           C  
ATOM    914  CD2 LEU A  61       3.570 -11.135  13.349  1.00  7.38           C  
ATOM    915  H   LEU A  61       3.065 -15.793  11.817  1.00  7.38           H  
ATOM    916  HA  LEU A  61       2.767 -15.141  14.598  1.00  7.38           H  
ATOM    917 1HB  LEU A  61       4.121 -13.825  13.035  1.00  7.38           H  
ATOM    918 2HB  LEU A  61       2.694 -13.287  12.187  1.00  7.38           H  
ATOM    919  HG  LEU A  61       2.016 -12.147  14.331  1.00  7.38           H  
ATOM    920 1HD1 LEU A  61       3.695 -11.696  16.033  1.00  7.38           H  
ATOM    921 2HD1 LEU A  61       3.349 -13.435  15.897  1.00  7.38           H  
ATOM    922 3HD1 LEU A  61       4.815 -12.762  15.183  1.00  7.38           H  
ATOM    923 1HD2 LEU A  61       3.485 -10.262  13.975  1.00  7.38           H  
ATOM    924 2HD2 LEU A  61       4.609 -11.288  13.085  1.00  7.38           H  
ATOM    925 3HD2 LEU A  61       2.983 -10.989  12.461  1.00  7.38           H  
ATOM    926  N   ARG A  62       0.424 -14.349  15.011  1.00  6.58           N  
ATOM    927  CA  ARG A  62      -0.960 -13.936  15.169  1.00  6.58           C  
ATOM    928  C   ARG A  62      -1.072 -12.556  14.522  1.00  6.58           C  
ATOM    929  O   ARG A  62      -0.226 -11.706  14.749  1.00  6.58           O  
ATOM    930  CB  ARG A  62      -1.336 -13.858  16.645  1.00  6.58           C  
ATOM    931  CG  ARG A  62      -1.394 -15.201  17.374  1.00  6.58           C  
ATOM    932  CD  ARG A  62      -1.734 -15.052  18.838  1.00  6.58           C  
ATOM    933  NE  ARG A  62      -0.691 -14.344  19.609  1.00  6.58           N  
ATOM    934  CZ  ARG A  62      -0.808 -14.003  20.918  1.00  6.58           C  
ATOM    935  NH1 ARG A  62      -1.907 -14.315  21.574  1.00  6.58           N  
ATOM    936  NH2 ARG A  62       0.166 -13.354  21.553  1.00  6.58           N  
ATOM    937  H   ARG A  62       1.020 -14.491  15.812  1.00  6.58           H  
ATOM    938  HA  ARG A  62      -1.617 -14.637  14.653  1.00  6.58           H  
ATOM    939 1HB  ARG A  62      -0.606 -13.252  17.167  1.00  6.58           H  
ATOM    940 2HB  ARG A  62      -2.304 -13.371  16.749  1.00  6.58           H  
ATOM    941 1HG  ARG A  62      -2.153 -15.828  16.909  1.00  6.58           H  
ATOM    942 2HG  ARG A  62      -0.423 -15.697  17.297  1.00  6.58           H  
ATOM    943 1HD  ARG A  62      -2.664 -14.492  18.934  1.00  6.58           H  
ATOM    944 2HD  ARG A  62      -1.865 -16.040  19.277  1.00  6.58           H  
ATOM    945  HE  ARG A  62       0.162 -14.089  19.131  1.00  6.58           H  
ATOM    946 1HH1 ARG A  62      -2.655 -14.807  21.104  1.00  6.58           H  
ATOM    947 2HH1 ARG A  62      -2.002 -14.063  22.547  1.00  6.58           H  
ATOM    948 1HH2 ARG A  62       1.039 -13.086  21.078  1.00  6.58           H  
ATOM    949 2HH2 ARG A  62       0.059 -13.109  22.522  1.00  6.58           H  
ATOM    950  N   LYS A  63      -2.092 -12.307  13.722  1.00  5.88           N  
ATOM    951  CA  LYS A  63      -2.171 -10.989  13.097  1.00  5.88           C  
ATOM    952  C   LYS A  63      -2.966  -9.992  13.918  1.00  5.88           C  
ATOM    953  O   LYS A  63      -3.794 -10.360  14.747  1.00  5.88           O  
ATOM    954  CB  LYS A  63      -2.726 -11.066  11.674  1.00  5.88           C  
ATOM    955  CG  LYS A  63      -1.835 -11.837  10.683  1.00  5.88           C  
ATOM    956  CD  LYS A  63      -2.411 -11.763   9.269  1.00  5.88           C  
ATOM    957  CE  LYS A  63      -1.597 -12.592   8.265  1.00  5.88           C  
ATOM    958  NZ  LYS A  63      -0.249 -12.008   7.982  1.00  5.88           N  
ATOM    959  H   LYS A  63      -2.785 -13.017  13.533  1.00  5.88           H  
ATOM    960  HA  LYS A  63      -1.154 -10.596  13.016  1.00  5.88           H  
ATOM    961 1HB  LYS A  63      -3.705 -11.545  11.688  1.00  5.88           H  
ATOM    962 2HB  LYS A  63      -2.858 -10.060  11.275  1.00  5.88           H  
ATOM    963 1HG  LYS A  63      -0.829 -11.409  10.681  1.00  5.88           H  
ATOM    964 2HG  LYS A  63      -1.760 -12.882  10.992  1.00  5.88           H  
ATOM    965 1HD  LYS A  63      -3.438 -12.126   9.273  1.00  5.88           H  
ATOM    966 2HD  LYS A  63      -2.416 -10.717   8.939  1.00  5.88           H  
ATOM    967 1HE  LYS A  63      -1.466 -13.596   8.665  1.00  5.88           H  
ATOM    968 2HE  LYS A  63      -2.153 -12.652   7.332  1.00  5.88           H  
ATOM    969 1HZ  LYS A  63       0.241 -12.586   7.321  1.00  5.88           H  
ATOM    970 2HZ  LYS A  63      -0.350 -11.079   7.596  1.00  5.88           H  
ATOM    971 3HZ  LYS A  63       0.320 -11.949   8.833  1.00  5.88           H  
ATOM    972  N   MET A  64      -2.744  -8.716  13.617  1.00  5.32           N  
ATOM    973  CA  MET A  64      -3.413  -7.576  14.245  1.00  5.32           C  
ATOM    974  C   MET A  64      -4.734  -7.230  13.548  1.00  5.32           C  
ATOM    975  O   MET A  64      -5.343  -6.199  13.826  1.00  5.32           O  
ATOM    976  CB  MET A  64      -2.477  -6.372  14.179  1.00  5.32           C  
ATOM    977  CG  MET A  64      -1.151  -6.555  14.909  1.00  5.32           C  
ATOM    978  SD  MET A  64      -1.297  -6.819  16.694  1.00  5.32           S  
ATOM    979  CE  MET A  64      -1.717  -5.188  17.252  1.00  5.32           C  
ATOM    980  H   MET A  64      -2.033  -8.518  12.925  1.00  5.32           H  
ATOM    981  HA  MET A  64      -3.630  -7.828  15.284  1.00  5.32           H  
ATOM    982 1HB  MET A  64      -2.233  -6.179  13.144  1.00  5.32           H  
ATOM    983 2HB  MET A  64      -2.977  -5.485  14.573  1.00  5.32           H  
ATOM    984 1HG  MET A  64      -0.610  -7.400  14.483  1.00  5.32           H  
ATOM    985 2HG  MET A  64      -0.544  -5.664  14.749  1.00  5.32           H  
ATOM    986 1HE  MET A  64      -1.829  -5.194  18.338  1.00  5.32           H  
ATOM    987 2HE  MET A  64      -0.915  -4.499  16.974  1.00  5.32           H  
ATOM    988 3HE  MET A  64      -2.650  -4.871  16.790  1.00  5.32           H  
ATOM    989  N   GLY A  65      -5.139  -8.072  12.594  1.00  4.94           N  
ATOM    990  CA  GLY A  65      -6.344  -7.851  11.793  1.00  4.94           C  
ATOM    991  C   GLY A  65      -6.032  -6.977  10.583  1.00  4.94           C  
ATOM    992  O   GLY A  65      -6.931  -6.529   9.871  1.00  4.94           O  
ATOM    993  H   GLY A  65      -4.602  -8.910  12.439  1.00  4.94           H  
ATOM    994 1HA  GLY A  65      -6.745  -8.809  11.465  1.00  4.94           H  
ATOM    995 2HA  GLY A  65      -7.107  -7.373  12.407  1.00  4.94           H  
ATOM    996  N   LEU A  66      -4.744  -6.735  10.379  1.00  4.72           N  
ATOM    997  CA  LEU A  66      -4.218  -5.894   9.316  1.00  4.72           C  
ATOM    998  C   LEU A  66      -3.580  -6.703   8.208  1.00  4.72           C  
ATOM    999  O   LEU A  66      -2.952  -7.732   8.476  1.00  4.72           O  
ATOM   1000  CB  LEU A  66      -3.133  -5.022   9.917  1.00  4.72           C  
ATOM   1001  CG  LEU A  66      -3.582  -4.231  11.091  1.00  4.72           C  
ATOM   1002  CD1 LEU A  66      -2.396  -3.512  11.678  1.00  4.72           C  
ATOM   1003  CD2 LEU A  66      -4.681  -3.305  10.647  1.00  4.72           C  
ATOM   1004  H   LEU A  66      -4.093  -7.155  11.020  1.00  4.72           H  
ATOM   1005  HA  LEU A  66      -5.026  -5.291   8.897  1.00  4.72           H  
ATOM   1006 1HB  LEU A  66      -2.297  -5.649  10.223  1.00  4.72           H  
ATOM   1007 2HB  LEU A  66      -2.792  -4.330   9.153  1.00  4.72           H  
ATOM   1008  HG  LEU A  66      -3.974  -4.892  11.856  1.00  4.72           H  
ATOM   1009 1HD1 LEU A  66      -2.715  -2.935  12.551  1.00  4.72           H  
ATOM   1010 2HD1 LEU A  66      -1.645  -4.234  11.979  1.00  4.72           H  
ATOM   1011 3HD1 LEU A  66      -1.974  -2.847  10.944  1.00  4.72           H  
ATOM   1012 1HD2 LEU A  66      -5.032  -2.720  11.504  1.00  4.72           H  
ATOM   1013 2HD2 LEU A  66      -4.308  -2.635   9.874  1.00  4.72           H  
ATOM   1014 3HD2 LEU A  66      -5.510  -3.888  10.245  1.00  4.72           H  
ATOM   1015  N   THR A  67      -3.671  -6.217   6.974  1.00  4.66           N  
ATOM   1016  CA  THR A  67      -2.940  -6.858   5.894  1.00  4.66           C  
ATOM   1017  C   THR A  67      -1.547  -6.267   5.780  1.00  4.66           C  
ATOM   1018  O   THR A  67      -1.289  -5.170   6.280  1.00  4.66           O  
ATOM   1019  CB  THR A  67      -3.658  -6.657   4.567  1.00  4.66           C  
ATOM   1020  OG1 THR A  67      -3.693  -5.256   4.272  1.00  4.66           O  
ATOM   1021  CG2 THR A  67      -5.080  -7.181   4.654  1.00  4.66           C  
ATOM   1022  H   THR A  67      -4.246  -5.388   6.762  1.00  4.66           H  
ATOM   1023  HA  THR A  67      -2.852  -7.924   6.104  1.00  4.66           H  
ATOM   1024  HB  THR A  67      -3.124  -7.178   3.775  1.00  4.66           H  
ATOM   1025  HG1 THR A  67      -4.282  -4.810   4.935  1.00  4.66           H  
ATOM   1026 1HG2 THR A  67      -5.587  -7.016   3.703  1.00  4.66           H  
ATOM   1027 2HG2 THR A  67      -5.065  -8.245   4.882  1.00  4.66           H  
ATOM   1028 3HG2 THR A  67      -5.613  -6.645   5.446  1.00  4.66           H  
ATOM   1029  N   ASP A  68      -0.663  -6.936   5.039  1.00  4.75           N  
ATOM   1030  CA  ASP A  68       0.647  -6.355   4.760  1.00  4.75           C  
ATOM   1031  C   ASP A  68       0.564  -5.173   3.809  1.00  4.75           C  
ATOM   1032  O   ASP A  68       1.455  -4.325   3.760  1.00  4.75           O  
ATOM   1033  CB  ASP A  68       1.629  -7.385   4.247  1.00  4.75           C  
ATOM   1034  CG  ASP A  68       2.075  -8.261   5.353  1.00  4.75           C  
ATOM   1035  OD1 ASP A  68       1.791  -7.905   6.474  1.00  4.75           O  
ATOM   1036  OD2 ASP A  68       2.718  -9.247   5.118  1.00  4.75           O  
ATOM   1037  H   ASP A  68      -0.906  -7.842   4.656  1.00  4.75           H  
ATOM   1038  HA  ASP A  68       1.051  -5.993   5.696  1.00  4.75           H  
ATOM   1039 1HB  ASP A  68       1.167  -7.987   3.464  1.00  4.75           H  
ATOM   1040 2HB  ASP A  68       2.492  -6.881   3.816  1.00  4.75           H  
ATOM   1041  N   GLU A  69      -0.492  -5.139   3.004  1.00  4.97           N  
ATOM   1042  CA  GLU A  69      -0.654  -4.028   2.098  1.00  4.97           C  
ATOM   1043  C   GLU A  69      -0.920  -2.758   2.900  1.00  4.97           C  
ATOM   1044  O   GLU A  69      -0.372  -1.689   2.588  1.00  4.97           O  
ATOM   1045  CB  GLU A  69      -1.796  -4.280   1.118  1.00  4.97           C  
ATOM   1046  CG  GLU A  69      -1.524  -5.404   0.110  1.00  4.97           C  
ATOM   1047  CD  GLU A  69      -2.661  -5.633  -0.868  1.00  4.97           C  
ATOM   1048  OE1 GLU A  69      -3.687  -5.013  -0.723  1.00  4.97           O  
ATOM   1049  OE2 GLU A  69      -2.492  -6.430  -1.762  1.00  4.97           O  
ATOM   1050  H   GLU A  69      -1.193  -5.862   3.058  1.00  4.97           H  
ATOM   1051  HA  GLU A  69       0.265  -3.904   1.541  1.00  4.97           H  
ATOM   1052 1HB  GLU A  69      -2.701  -4.535   1.674  1.00  4.97           H  
ATOM   1053 2HB  GLU A  69      -2.001  -3.368   0.557  1.00  4.97           H  
ATOM   1054 1HG  GLU A  69      -0.624  -5.173  -0.450  1.00  4.97           H  
ATOM   1055 2HG  GLU A  69      -1.342  -6.323   0.664  1.00  4.97           H  
ATOM   1056  N   GLU A  70      -1.700  -2.912   3.981  1.00  5.27           N  
ATOM   1057  CA  GLU A  70      -2.079  -1.802   4.843  1.00  5.27           C  
ATOM   1058  C   GLU A  70      -1.164  -1.537   6.023  1.00  5.27           C  
ATOM   1059  O   GLU A  70      -0.608  -0.447   6.153  1.00  5.27           O  
ATOM   1060  CB  GLU A  70      -3.418  -2.121   5.509  1.00  5.27           C  
ATOM   1061  CG  GLU A  70      -4.627  -2.186   4.638  1.00  5.27           C  
ATOM   1062  CD  GLU A  70      -5.746  -2.875   5.387  1.00  5.27           C  
ATOM   1063  OE1 GLU A  70      -5.463  -3.921   5.979  1.00  5.27           O  
ATOM   1064  OE2 GLU A  70      -6.848  -2.382   5.397  1.00  5.27           O  
ATOM   1065  H   GLU A  70      -2.108  -3.831   4.157  1.00  5.27           H  
ATOM   1066  HA  GLU A  70      -2.141  -0.901   4.233  1.00  5.27           H  
ATOM   1067 1HB  GLU A  70      -3.347  -3.089   6.006  1.00  5.27           H  
ATOM   1068 2HB  GLU A  70      -3.616  -1.379   6.279  1.00  5.27           H  
ATOM   1069 1HG  GLU A  70      -4.937  -1.178   4.365  1.00  5.27           H  
ATOM   1070 2HG  GLU A  70      -4.392  -2.736   3.725  1.00  5.27           H  
ATOM   1071  N   CYS A  71      -1.118  -2.500   6.961  1.00  5.62           N  
ATOM   1072  CA  CYS A  71      -0.468  -2.307   8.253  1.00  5.62           C  
ATOM   1073  C   CYS A  71      -0.850  -0.948   8.858  1.00  5.62           C  
ATOM   1074  O   CYS A  71       0.017  -0.245   9.364  1.00  5.62           O  
ATOM   1075  CB  CYS A  71       1.046  -2.496   8.158  1.00  5.62           C  
ATOM   1076  SG  CYS A  71       1.559  -4.208   7.842  1.00  5.62           S  
ATOM   1077  H   CYS A  71      -1.521  -3.409   6.755  1.00  5.62           H  
ATOM   1078  HA  CYS A  71      -0.824  -3.085   8.923  1.00  5.62           H  
ATOM   1079 1HB  CYS A  71       1.431  -1.877   7.346  1.00  5.62           H  
ATOM   1080 2HB  CYS A  71       1.521  -2.162   9.065  1.00  5.62           H  
ATOM   1081  HG  CYS A  71       0.548  -4.511   7.000  1.00  5.62           H  
ATOM   1082  N   GLU A  72      -2.136  -0.561   8.727  1.00  5.99           N  
ATOM   1083  CA  GLU A  72      -2.724   0.723   9.161  1.00  5.99           C  
ATOM   1084  C   GLU A  72      -1.994   1.960   8.661  1.00  5.99           C  
ATOM   1085  O   GLU A  72      -2.078   3.010   9.299  1.00  5.99           O  
ATOM   1086  CB  GLU A  72      -2.782   0.866  10.690  1.00  5.99           C  
ATOM   1087  CG  GLU A  72      -3.653  -0.088  11.398  1.00  5.99           C  
ATOM   1088  CD  GLU A  72      -3.745   0.145  12.897  1.00  5.99           C  
ATOM   1089  OE1 GLU A  72      -3.073   1.020  13.391  1.00  5.99           O  
ATOM   1090  OE2 GLU A  72      -4.494  -0.553  13.543  1.00  5.99           O  
ATOM   1091  H   GLU A  72      -2.757  -1.224   8.282  1.00  5.99           H  
ATOM   1092  HA  GLU A  72      -3.741   0.766   8.774  1.00  5.99           H  
ATOM   1093 1HB  GLU A  72      -1.777   0.754  11.096  1.00  5.99           H  
ATOM   1094 2HB  GLU A  72      -3.119   1.869  10.941  1.00  5.99           H  
ATOM   1095 1HG  GLU A  72      -4.650  -0.065  10.965  1.00  5.99           H  
ATOM   1096 2HG  GLU A  72      -3.240  -1.023  11.226  1.00  5.99           H  
ATOM   1097  N   ALA A  73      -1.290   1.874   7.532  1.00  6.37           N  
ATOM   1098  CA  ALA A  73      -0.482   3.000   7.072  1.00  6.37           C  
ATOM   1099  C   ALA A  73       0.377   3.452   8.257  1.00  6.37           C  
ATOM   1100  O   ALA A  73       0.516   4.645   8.562  1.00  6.37           O  
ATOM   1101  CB  ALA A  73      -1.343   4.122   6.521  1.00  6.37           C  
ATOM   1102  H   ALA A  73      -1.246   1.001   7.019  1.00  6.37           H  
ATOM   1103  HA  ALA A  73       0.187   2.652   6.286  1.00  6.37           H  
ATOM   1104 1HB  ALA A  73      -0.693   4.933   6.188  1.00  6.37           H  
ATOM   1105 2HB  ALA A  73      -1.924   3.751   5.678  1.00  6.37           H  
ATOM   1106 3HB  ALA A  73      -2.017   4.493   7.289  1.00  6.37           H  
ATOM   1107  N   ALA A  74       0.952   2.464   8.950  1.00  6.73           N  
ATOM   1108  CA  ALA A  74       1.783   2.708  10.104  1.00  6.73           C  
ATOM   1109  C   ALA A  74       3.213   3.087   9.789  1.00  6.73           C  
ATOM   1110  O   ALA A  74       3.681   4.079  10.317  1.00  6.73           O  
ATOM   1111  CB  ALA A  74       1.804   1.480  10.948  1.00  6.73           C  
ATOM   1112  H   ALA A  74       0.749   1.498   8.707  1.00  6.73           H  
ATOM   1113  HA  ALA A  74       1.334   3.528  10.667  1.00  6.73           H  
ATOM   1114 1HB  ALA A  74       2.378   1.633  11.818  1.00  6.73           H  
ATOM   1115 2HB  ALA A  74       0.789   1.204  11.230  1.00  6.73           H  
ATOM   1116 3HB  ALA A  74       2.254   0.695  10.359  1.00  6.73           H  
ATOM   1117  N   VAL A  75       3.921   2.364   8.907  1.00  7.01           N  
ATOM   1118  CA  VAL A  75       5.342   2.709   8.676  1.00  7.01           C  
ATOM   1119  C   VAL A  75       5.465   4.155   8.220  1.00  7.01           C  
ATOM   1120  O   VAL A  75       6.296   4.917   8.714  1.00  7.01           O  
ATOM   1121  CB  VAL A  75       5.972   1.766   7.654  1.00  7.01           C  
ATOM   1122  CG1 VAL A  75       7.331   2.307   7.254  1.00  7.01           C  
ATOM   1123  CG2 VAL A  75       6.123   0.363   8.290  1.00  7.01           C  
ATOM   1124  H   VAL A  75       3.502   1.567   8.450  1.00  7.01           H  
ATOM   1125  HA  VAL A  75       5.879   2.596   9.623  1.00  7.01           H  
ATOM   1126  HB  VAL A  75       5.348   1.715   6.764  1.00  7.01           H  
ATOM   1127 1HG1 VAL A  75       7.784   1.644   6.521  1.00  7.01           H  
ATOM   1128 2HG1 VAL A  75       7.225   3.293   6.821  1.00  7.01           H  
ATOM   1129 3HG1 VAL A  75       7.962   2.370   8.130  1.00  7.01           H  
ATOM   1130 1HG2 VAL A  75       6.583  -0.315   7.575  1.00  7.01           H  
ATOM   1131 2HG2 VAL A  75       6.758   0.438   9.175  1.00  7.01           H  
ATOM   1132 3HG2 VAL A  75       5.142  -0.020   8.582  1.00  7.01           H  
ATOM   1133  N   VAL A  76       4.611   4.501   7.282  1.00  7.17           N  
ATOM   1134  CA  VAL A  76       4.350   5.862   6.875  1.00  7.17           C  
ATOM   1135  C   VAL A  76       2.864   5.844   7.093  1.00  7.17           C  
ATOM   1136  O   VAL A  76       2.237   4.979   6.484  1.00  7.17           O  
ATOM   1137  CB  VAL A  76       4.676   6.144   5.407  1.00  7.17           C  
ATOM   1138  CG1 VAL A  76       4.333   7.567   5.140  1.00  7.17           C  
ATOM   1139  CG2 VAL A  76       6.146   5.868   5.116  1.00  7.17           C  
ATOM   1140  H   VAL A  76       4.035   3.774   6.891  1.00  7.17           H  
ATOM   1141  HA  VAL A  76       4.851   6.572   7.520  1.00  7.17           H  
ATOM   1142  HB  VAL A  76       4.055   5.522   4.758  1.00  7.17           H  
ATOM   1143 1HG1 VAL A  76       4.542   7.820   4.114  1.00  7.17           H  
ATOM   1144 2HG1 VAL A  76       3.275   7.729   5.346  1.00  7.17           H  
ATOM   1145 3HG1 VAL A  76       4.921   8.182   5.800  1.00  7.17           H  
ATOM   1146 1HG2 VAL A  76       6.339   6.097   4.069  1.00  7.17           H  
ATOM   1147 2HG2 VAL A  76       6.769   6.485   5.755  1.00  7.17           H  
ATOM   1148 3HG2 VAL A  76       6.363   4.822   5.303  1.00  7.17           H  
ATOM   1149  N   ALA A  77       2.253   6.685   7.948  1.00  7.18           N  
ATOM   1150  CA  ALA A  77       2.715   7.878   8.697  1.00  7.18           C  
ATOM   1151  C   ALA A  77       3.914   7.807   9.678  1.00  7.18           C  
ATOM   1152  O   ALA A  77       4.566   8.831   9.875  1.00  7.18           O  
ATOM   1153  CB  ALA A  77       1.540   8.408   9.490  1.00  7.18           C  
ATOM   1154  H   ALA A  77       1.284   6.413   8.109  1.00  7.18           H  
ATOM   1155  HA  ALA A  77       2.986   8.617   7.936  1.00  7.18           H  
ATOM   1156 1HB  ALA A  77       1.817   9.344   9.974  1.00  7.18           H  
ATOM   1157 2HB  ALA A  77       0.695   8.574   8.825  1.00  7.18           H  
ATOM   1158 3HB  ALA A  77       1.264   7.674  10.251  1.00  7.18           H  
ATOM   1159  N   GLY A  78       4.210   6.670  10.312  1.00  7.13           N  
ATOM   1160  CA  GLY A  78       5.330   6.622  11.277  1.00  7.13           C  
ATOM   1161  C   GLY A  78       5.198   5.660  12.495  1.00  7.13           C  
ATOM   1162  O   GLY A  78       6.131   5.556  13.304  1.00  7.13           O  
ATOM   1163  H   GLY A  78       3.700   5.821  10.129  1.00  7.13           H  
ATOM   1164 1HA  GLY A  78       6.229   6.359  10.726  1.00  7.13           H  
ATOM   1165 2HA  GLY A  78       5.499   7.629  11.655  1.00  7.13           H  
ATOM   1166  N   ASN A  79       4.051   5.001  12.648  1.00  7.08           N  
ATOM   1167  CA  ASN A  79       3.797   4.007  13.699  1.00  7.08           C  
ATOM   1168  C   ASN A  79       4.509   2.710  13.250  1.00  7.08           C  
ATOM   1169  O   ASN A  79       5.390   2.779  12.393  1.00  7.08           O  
ATOM   1170  CB  ASN A  79       2.288   3.874  13.943  1.00  7.08           C  
ATOM   1171  CG  ASN A  79       1.866   3.200  15.262  1.00  7.08           C  
ATOM   1172  OD1 ASN A  79       2.356   2.130  15.634  1.00  7.08           O  
ATOM   1173  ND2 ASN A  79       0.960   3.831  15.962  1.00  7.08           N  
ATOM   1174  H   ASN A  79       3.349   5.126  11.931  1.00  7.08           H  
ATOM   1175  HA  ASN A  79       4.267   4.335  14.627  1.00  7.08           H  
ATOM   1176 1HB  ASN A  79       1.853   4.872  13.926  1.00  7.08           H  
ATOM   1177 2HB  ASN A  79       1.841   3.340  13.133  1.00  7.08           H  
ATOM   1178 1HD2 ASN A  79       0.643   3.447  16.830  1.00  7.08           H  
ATOM   1179 2HD2 ASN A  79       0.584   4.696  15.632  1.00  7.08           H  
ATOM   1180  N   VAL A  80       4.210   1.550  13.848  1.00  7.10           N  
ATOM   1181  CA  VAL A  80       4.941   0.343  13.464  1.00  7.10           C  
ATOM   1182  C   VAL A  80       4.099  -0.590  12.532  1.00  7.10           C  
ATOM   1183  O   VAL A  80       4.382  -0.602  11.335  1.00  7.10           O  
ATOM   1184  CB  VAL A  80       5.488  -0.330  14.727  1.00  7.10           C  
ATOM   1185  CG1 VAL A  80       6.249  -1.567  14.375  1.00  7.10           C  
ATOM   1186  CG2 VAL A  80       6.377   0.643  15.456  1.00  7.10           C  
ATOM   1187  H   VAL A  80       3.503   1.522  14.563  1.00  7.10           H  
ATOM   1188  HA  VAL A  80       5.816   0.651  12.891  1.00  7.10           H  
ATOM   1189  HB  VAL A  80       4.677  -0.599  15.368  1.00  7.10           H  
ATOM   1190 1HG1 VAL A  80       6.618  -2.041  15.282  1.00  7.10           H  
ATOM   1191 2HG1 VAL A  80       5.631  -2.255  13.841  1.00  7.10           H  
ATOM   1192 3HG1 VAL A  80       7.080  -1.290  13.754  1.00  7.10           H  
ATOM   1193 1HG2 VAL A  80       6.760   0.174  16.362  1.00  7.10           H  
ATOM   1194 2HG2 VAL A  80       7.207   0.929  14.815  1.00  7.10           H  
ATOM   1195 3HG2 VAL A  80       5.804   1.532  15.723  1.00  7.10           H  
ATOM   1196  N   PRO A  81       3.008  -1.294  12.960  1.00  7.24           N  
ATOM   1197  CA  PRO A  81       2.337  -1.570  14.244  1.00  7.24           C  
ATOM   1198  C   PRO A  81       2.980  -2.682  15.070  1.00  7.24           C  
ATOM   1199  O   PRO A  81       3.784  -3.459  14.564  1.00  7.24           O  
ATOM   1200  CB  PRO A  81       0.950  -2.048  13.791  1.00  7.24           C  
ATOM   1201  CG  PRO A  81       1.221  -2.764  12.515  1.00  7.24           C  
ATOM   1202  CD  PRO A  81       2.284  -1.967  11.844  1.00  7.24           C  
ATOM   1203  HA  PRO A  81       2.260  -0.640  14.825  1.00  7.24           H  
ATOM   1204 1HB  PRO A  81       0.513  -2.714  14.562  1.00  7.24           H  
ATOM   1205 2HB  PRO A  81       0.267  -1.191  13.673  1.00  7.24           H  
ATOM   1206 1HG  PRO A  81       1.522  -3.804  12.720  1.00  7.24           H  
ATOM   1207 2HG  PRO A  81       0.319  -2.807  11.908  1.00  7.24           H  
ATOM   1208 1HD  PRO A  81       2.939  -2.611  11.270  1.00  7.24           H  
ATOM   1209 2HD  PRO A  81       1.793  -1.249  11.213  1.00  7.24           H  
ATOM   1210  N   GLU A  82       2.547  -2.827  16.313  1.00  7.58           N  
ATOM   1211  CA  GLU A  82       2.991  -3.955  17.133  1.00  7.58           C  
ATOM   1212  C   GLU A  82       2.742  -5.263  16.383  1.00  7.58           C  
ATOM   1213  O   GLU A  82       1.667  -5.451  15.819  1.00  7.58           O  
ATOM   1214  CB  GLU A  82       2.261  -3.973  18.475  1.00  7.58           C  
ATOM   1215  CG  GLU A  82       2.762  -5.028  19.438  1.00  7.58           C  
ATOM   1216  CD  GLU A  82       2.082  -4.984  20.776  1.00  7.58           C  
ATOM   1217  OE1 GLU A  82       1.099  -4.299  20.912  1.00  7.58           O  
ATOM   1218  OE2 GLU A  82       2.571  -5.623  21.677  1.00  7.58           O  
ATOM   1219  H   GLU A  82       1.895  -2.161  16.701  1.00  7.58           H  
ATOM   1220  HA  GLU A  82       4.064  -3.864  17.309  1.00  7.58           H  
ATOM   1221 1HB  GLU A  82       2.357  -3.000  18.955  1.00  7.58           H  
ATOM   1222 2HB  GLU A  82       1.199  -4.153  18.307  1.00  7.58           H  
ATOM   1223 1HG  GLU A  82       2.604  -6.007  18.998  1.00  7.58           H  
ATOM   1224 2HG  GLU A  82       3.835  -4.899  19.576  1.00  7.58           H  
ATOM   1225  N   ALA A  83       3.741  -6.142  16.360  1.00  8.13           N  
ATOM   1226  CA  ALA A  83       3.676  -7.407  15.630  1.00  8.13           C  
ATOM   1227  C   ALA A  83       2.427  -8.249  15.890  1.00  8.13           C  
ATOM   1228  O   ALA A  83       1.736  -8.552  14.916  1.00  8.13           O  
ATOM   1229  CB  ALA A  83       4.897  -8.248  15.971  1.00  8.13           C  
ATOM   1230  H   ALA A  83       4.592  -5.912  16.855  1.00  8.13           H  
ATOM   1231  HA  ALA A  83       3.688  -7.168  14.563  1.00  8.13           H  
ATOM   1232 1HB  ALA A  83       4.893  -9.168  15.403  1.00  8.13           H  
ATOM   1233 2HB  ALA A  83       5.798  -7.683  15.735  1.00  8.13           H  
ATOM   1234 3HB  ALA A  83       4.887  -8.486  17.033  1.00  8.13           H  
ATOM   1235  N   PRO A  84       2.107  -8.488  17.199  1.00  8.85           N  
ATOM   1236  CA  PRO A  84       1.608  -8.875  18.562  1.00  8.85           C  
ATOM   1237  C   PRO A  84       2.758  -9.567  19.298  1.00  8.85           C  
ATOM   1238  O   PRO A  84       3.673 -10.076  18.651  1.00  8.85           O  
ATOM   1239  CB  PRO A  84       0.457  -9.859  18.468  1.00  8.85           C  
ATOM   1240  CG  PRO A  84       0.665 -10.513  17.421  1.00  8.85           C  
ATOM   1241  CD  PRO A  84       1.163  -9.605  16.511  1.00  8.85           C  
ATOM   1242  HA  PRO A  84       1.288  -7.956  19.073  1.00  8.85           H  
ATOM   1243 1HB  PRO A  84       0.437 -10.535  19.333  1.00  8.85           H  
ATOM   1244 2HB  PRO A  84      -0.501  -9.323  18.449  1.00  8.85           H  
ATOM   1245 1HG  PRO A  84       1.343 -11.358  17.602  1.00  8.85           H  
ATOM   1246 2HG  PRO A  84      -0.281 -10.926  17.080  1.00  8.85           H  
ATOM   1247 1HD  PRO A  84       1.740 -10.278  15.850  1.00  8.85           H  
ATOM   1248 2HD  PRO A  84       0.246  -9.188  16.055  1.00  8.85           H  
ATOM   1249  N   PRO A  85       2.760  -9.579  20.637  1.00  9.70           N  
ATOM   1250  CA  PRO A  85       3.762 -10.203  21.482  1.00  9.70           C  
ATOM   1251  C   PRO A  85       3.748 -11.722  21.437  1.00  9.70           C  
ATOM   1252  O   PRO A  85       2.714 -12.349  21.154  1.00  9.70           O  
ATOM   1253  CB  PRO A  85       3.401  -9.680  22.875  1.00  9.70           C  
ATOM   1254  CG  PRO A  85       1.918  -9.389  22.805  1.00  9.70           C  
ATOM   1255  CD  PRO A  85       1.684  -8.897  21.398  1.00  9.70           C  
ATOM   1256  HA  PRO A  85       4.754  -9.823  21.176  1.00  9.70           H  
ATOM   1257 1HB  PRO A  85       3.650 -10.444  23.631  1.00  9.70           H  
ATOM   1258 2HB  PRO A  85       3.996  -8.787  23.108  1.00  9.70           H  
ATOM   1259 1HG  PRO A  85       1.342 -10.292  23.045  1.00  9.70           H  
ATOM   1260 2HG  PRO A  85       1.650  -8.630  23.559  1.00  9.70           H  
ATOM   1261 1HD  PRO A  85       0.686  -9.188  21.091  1.00  9.70           H  
ATOM   1262 2HD  PRO A  85       1.819  -7.818  21.351  1.00  9.70           H  
ATOM   1263  N   VAL A  86       4.887 -12.303  21.771  1.00 10.60           N  
ATOM   1264  CA  VAL A  86       5.068 -13.741  21.903  1.00 10.60           C  
ATOM   1265  C   VAL A  86       4.539 -14.204  23.270  1.00 10.60           C  
ATOM   1266  O   VAL A  86       4.854 -13.562  24.273  1.00 10.60           O  
ATOM   1267  CB  VAL A  86       6.568 -14.071  21.768  1.00 10.60           C  
ATOM   1268  CG1 VAL A  86       6.828 -15.543  21.993  1.00 10.60           C  
ATOM   1269  CG2 VAL A  86       7.037 -13.654  20.388  1.00 10.60           C  
ATOM   1270  H   VAL A  86       5.684 -11.710  21.960  1.00 10.60           H  
ATOM   1271  HA  VAL A  86       4.532 -14.210  21.087  1.00 10.60           H  
ATOM   1272  HB  VAL A  86       7.122 -13.522  22.530  1.00 10.60           H  
ATOM   1273 1HG1 VAL A  86       7.896 -15.738  21.906  1.00 10.60           H  
ATOM   1274 2HG1 VAL A  86       6.493 -15.824  22.989  1.00 10.60           H  
ATOM   1275 3HG1 VAL A  86       6.300 -16.128  21.253  1.00 10.60           H  
ATOM   1276 1HG2 VAL A  86       8.103 -13.863  20.286  1.00 10.60           H  
ATOM   1277 2HG2 VAL A  86       6.483 -14.210  19.634  1.00 10.60           H  
ATOM   1278 3HG2 VAL A  86       6.863 -12.585  20.251  1.00 10.60           H  
ATOM   1279  N   PRO A  87       3.688 -15.245  23.352  1.00 11.51           N  
ATOM   1280  CA  PRO A  87       3.132 -15.764  24.589  1.00 11.51           C  
ATOM   1281  C   PRO A  87       4.212 -16.458  25.434  1.00 11.51           C  
ATOM   1282  O   PRO A  87       5.236 -16.870  24.885  1.00 11.51           O  
ATOM   1283  CB  PRO A  87       2.054 -16.731  24.090  1.00 11.51           C  
ATOM   1284  CG  PRO A  87       2.539 -17.176  22.730  1.00 11.51           C  
ATOM   1285  CD  PRO A  87       3.234 -15.961  22.143  1.00 11.51           C  
ATOM   1286  HA  PRO A  87       2.675 -14.907  25.101  1.00 11.51           H  
ATOM   1287 1HB  PRO A  87       1.954 -17.576  24.793  1.00 11.51           H  
ATOM   1288 2HB  PRO A  87       1.081 -16.225  24.051  1.00 11.51           H  
ATOM   1289 1HG  PRO A  87       3.215 -18.040  22.838  1.00 11.51           H  
ATOM   1290 2HG  PRO A  87       1.689 -17.514  22.118  1.00 11.51           H  
ATOM   1291 1HD  PRO A  87       4.067 -16.314  21.539  1.00 11.51           H  
ATOM   1292 2HD  PRO A  87       2.530 -15.339  21.567  1.00 11.51           H  
ATOM   1293  N   PRO A  88       4.022 -16.607  26.759  1.00 12.44           N  
ATOM   1294  CA  PRO A  88       4.906 -17.302  27.691  1.00 12.44           C  
ATOM   1295  C   PRO A  88       5.195 -18.757  27.340  1.00 12.44           C  
ATOM   1296  O   PRO A  88       4.316 -19.490  26.885  1.00 12.44           O  
ATOM   1297  CB  PRO A  88       4.112 -17.245  29.001  1.00 12.44           C  
ATOM   1298  CG  PRO A  88       3.230 -16.035  28.870  1.00 12.44           C  
ATOM   1299  CD  PRO A  88       2.845 -15.984  27.412  1.00 12.44           C  
ATOM   1300  HA  PRO A  88       5.847 -16.737  27.779  1.00 12.44           H  
ATOM   1301 1HB  PRO A  88       3.543 -18.180  29.129  1.00 12.44           H  
ATOM   1302 2HB  PRO A  88       4.803 -17.179  29.853  1.00 12.44           H  
ATOM   1303 1HG  PRO A  88       2.357 -16.130  29.537  1.00 12.44           H  
ATOM   1304 2HG  PRO A  88       3.777 -15.137  29.194  1.00 12.44           H  
ATOM   1305 1HD  PRO A  88       1.927 -16.552  27.211  1.00 12.44           H  
ATOM   1306 2HD  PRO A  88       2.753 -14.924  27.171  1.00 12.44           H  
ATOM   1307  N   LYS A  89       6.430 -19.174  27.603  1.00 13.41           N  
ATOM   1308  CA  LYS A  89       6.866 -20.552  27.402  1.00 13.41           C  
ATOM   1309  C   LYS A  89       6.297 -21.445  28.519  1.00 13.41           C  
ATOM   1310  O   LYS A  89       6.369 -21.051  29.682  1.00 13.41           O  
ATOM   1311  CB  LYS A  89       8.396 -20.615  27.417  1.00 13.41           C  
ATOM   1312  CG  LYS A  89       8.991 -21.990  27.154  1.00 13.41           C  
ATOM   1313  CD  LYS A  89      10.509 -21.941  27.138  1.00 13.41           C  
ATOM   1314  CE  LYS A  89      11.100 -23.320  26.903  1.00 13.41           C  
ATOM   1315  NZ  LYS A  89      12.590 -23.290  26.886  1.00 13.41           N  
ATOM   1316  H   LYS A  89       7.097 -18.506  27.961  1.00 13.41           H  
ATOM   1317  HA  LYS A  89       6.506 -20.870  26.430  1.00 13.41           H  
ATOM   1318 1HB  LYS A  89       8.795 -19.933  26.666  1.00 13.41           H  
ATOM   1319 2HB  LYS A  89       8.763 -20.283  28.388  1.00 13.41           H  
ATOM   1320 1HG  LYS A  89       8.661 -22.689  27.930  1.00 13.41           H  
ATOM   1321 2HG  LYS A  89       8.650 -22.356  26.192  1.00 13.41           H  
ATOM   1322 1HD  LYS A  89      10.845 -21.268  26.348  1.00 13.41           H  
ATOM   1323 2HD  LYS A  89      10.867 -21.561  28.094  1.00 13.41           H  
ATOM   1324 1HE  LYS A  89      10.767 -23.990  27.698  1.00 13.41           H  
ATOM   1325 2HE  LYS A  89      10.743 -23.703  25.948  1.00 13.41           H  
ATOM   1326 1HZ  LYS A  89      12.944 -24.222  26.728  1.00 13.41           H  
ATOM   1327 2HZ  LYS A  89      12.906 -22.679  26.146  1.00 13.41           H  
ATOM   1328 3HZ  LYS A  89      12.930 -22.947  27.773  1.00 13.41           H  
ATOM   1329  N   PRO A  90       5.693 -22.611  28.220  1.00 14.41           N  
ATOM   1330  CA  PRO A  90       5.172 -23.543  29.208  1.00 14.41           C  
ATOM   1331  C   PRO A  90       6.288 -24.257  29.965  1.00 14.41           C  
ATOM   1332  O   PRO A  90       7.368 -24.494  29.426  1.00 14.41           O  
ATOM   1333  CB  PRO A  90       4.360 -24.521  28.352  1.00 14.41           C  
ATOM   1334  CG  PRO A  90       5.001 -24.468  26.980  1.00 14.41           C  
ATOM   1335  CD  PRO A  90       5.476 -23.028  26.820  1.00 14.41           C  
ATOM   1336  HA  PRO A  90       4.523 -23.001  29.906  1.00 14.41           H  
ATOM   1337 1HB  PRO A  90       4.407 -25.529  28.804  1.00 14.41           H  
ATOM   1338 2HB  PRO A  90       3.303 -24.220  28.347  1.00 14.41           H  
ATOM   1339 1HG  PRO A  90       5.826 -25.195  26.925  1.00 14.41           H  
ATOM   1340 2HG  PRO A  90       4.269 -24.759  26.212  1.00 14.41           H  
ATOM   1341 1HD  PRO A  90       6.406 -23.045  26.252  1.00 14.41           H  
ATOM   1342 2HD  PRO A  90       4.698 -22.403  26.346  1.00 14.41           H  
ATOM   1343  N   ALA A  91       5.990 -24.658  31.199  1.00 15.41           N  
ATOM   1344  CA  ALA A  91       6.916 -25.451  32.001  1.00 15.41           C  
ATOM   1345  C   ALA A  91       6.958 -26.881  31.500  1.00 15.41           C  
ATOM   1346  O   ALA A  91       5.968 -27.388  30.973  1.00 15.41           O  
ATOM   1347  CB  ALA A  91       6.508 -25.433  33.461  1.00 15.41           C  
ATOM   1348  H   ALA A  91       5.093 -24.414  31.590  1.00 15.41           H  
ATOM   1349  HA  ALA A  91       7.911 -25.022  31.896  1.00 15.41           H  
ATOM   1350 1HB  ALA A  91       7.224 -26.017  34.042  1.00 15.41           H  
ATOM   1351 2HB  ALA A  91       6.498 -24.405  33.823  1.00 15.41           H  
ATOM   1352 3HB  ALA A  91       5.516 -25.865  33.566  1.00 15.41           H  
ATOM   1353  N   ALA A  92       8.093 -27.553  31.708  1.00 16.35           N  
ATOM   1354  CA  ALA A  92       8.226 -28.972  31.375  1.00 16.35           C  
ATOM   1355  C   ALA A  92       7.137 -29.819  32.055  1.00 16.35           C  
ATOM   1356  O   ALA A  92       6.596 -30.706  31.398  1.00 16.35           O  
ATOM   1357  CB  ALA A  92       9.610 -29.469  31.760  1.00 16.35           C  
ATOM   1358  H   ALA A  92       8.877 -27.074  32.126  1.00 16.35           H  
ATOM   1359  HA  ALA A  92       8.099 -29.076  30.295  1.00 16.35           H  
ATOM   1360 1HB  ALA A  92       9.721 -30.517  31.482  1.00 16.35           H  
ATOM   1361 2HB  ALA A  92      10.350 -28.881  31.238  1.00 16.35           H  
ATOM   1362 3HB  ALA A  92       9.756 -29.372  32.836  1.00 16.35           H  
ATOM   1363  N   PRO A  93       6.819 -29.436  33.331  1.00 17.12           N  
ATOM   1364  CA  PRO A  93       6.379 -29.129  34.732  1.00 17.12           C  
ATOM   1365  C   PRO A  93       7.603 -29.300  35.633  1.00 17.12           C  
ATOM   1366  O   PRO A  93       8.725 -29.305  35.144  1.00 17.12           O  
ATOM   1367  CB  PRO A  93       5.250 -30.051  35.174  1.00 17.12           C  
ATOM   1368  CG  PRO A  93       5.445 -31.145  34.546  1.00 17.12           C  
ATOM   1369  CD  PRO A  93       5.885 -30.759  33.280  1.00 17.12           C  
ATOM   1370  HA  PRO A  93       6.038 -28.084  34.768  1.00 17.12           H  
ATOM   1371 1HB  PRO A  93       5.213 -30.185  36.249  1.00 17.12           H  
ATOM   1372 2HB  PRO A  93       4.285 -29.594  34.892  1.00 17.12           H  
ATOM   1373 1HG  PRO A  93       6.191 -31.760  35.071  1.00 17.12           H  
ATOM   1374 2HG  PRO A  93       4.518 -31.733  34.509  1.00 17.12           H  
ATOM   1375 1HD  PRO A  93       6.433 -31.670  33.045  1.00 17.12           H  
ATOM   1376 2HD  PRO A  93       4.976 -30.590  32.659  1.00 17.12           H  
ATOM   1377  N   ASP A  94       7.386 -29.500  36.933  1.00 17.63           N  
ATOM   1378  CA  ASP A  94       8.492 -29.657  37.879  1.00 17.63           C  
ATOM   1379  C   ASP A  94       8.984 -31.100  37.972  1.00 17.63           C  
ATOM   1380  O   ASP A  94      10.142 -31.353  38.294  1.00 17.63           O  
ATOM   1381  CB  ASP A  94       8.053 -29.184  39.264  1.00 17.63           C  
ATOM   1382  CG  ASP A  94       7.715 -27.698  39.291  1.00 17.63           C  
ATOM   1383  OD1 ASP A  94       8.545 -26.902  38.925  1.00 17.63           O  
ATOM   1384  OD2 ASP A  94       6.608 -27.377  39.652  1.00 17.63           O  
ATOM   1385  H   ASP A  94       6.451 -29.489  37.298  1.00 17.63           H  
ATOM   1386  HA  ASP A  94       9.321 -29.038  37.541  1.00 17.63           H  
ATOM   1387 1HB  ASP A  94       7.185 -29.752  39.593  1.00 17.63           H  
ATOM   1388 2HB  ASP A  94       8.857 -29.368  39.980  1.00 17.63           H  
ATOM   1389  N   GLY A  95       8.095 -32.056  37.712  1.00 17.78           N  
ATOM   1390  CA  GLY A  95       8.430 -33.476  37.821  1.00 17.78           C  
ATOM   1391  C   GLY A  95       9.049 -34.055  36.540  1.00 17.78           C  
ATOM   1392  O   GLY A  95       9.363 -35.245  36.480  1.00 17.78           O  
ATOM   1393  H   GLY A  95       7.161 -31.789  37.438  1.00 17.78           H  
ATOM   1394 1HA  GLY A  95       9.122 -33.617  38.653  1.00 17.78           H  
ATOM   1395 2HA  GLY A  95       7.530 -34.037  38.069  1.00 17.78           H  
ATOM   1396  N   THR A  96       9.202 -33.218  35.522  1.00 17.59           N  
ATOM   1397  CA  THR A  96       9.743 -33.633  34.236  1.00 17.59           C  
ATOM   1398  C   THR A  96      11.110 -32.975  33.983  1.00 17.59           C  
ATOM   1399  O   THR A  96      11.233 -31.762  34.142  1.00 17.59           O  
ATOM   1400  CB  THR A  96       8.769 -33.275  33.108  1.00 17.59           C  
ATOM   1401  OG1 THR A  96       7.528 -33.976  33.307  1.00 17.59           O  
ATOM   1402  CG2 THR A  96       9.327 -33.618  31.753  1.00 17.59           C  
ATOM   1403  H   THR A  96       8.939 -32.250  35.653  1.00 17.59           H  
ATOM   1404  HA  THR A  96       9.814 -34.712  34.242  1.00 17.59           H  
ATOM   1405  HB  THR A  96       8.589 -32.206  33.143  1.00 17.59           H  
ATOM   1406  HG1 THR A  96       6.943 -33.803  32.563  1.00 17.59           H  
ATOM   1407 1HG2 THR A  96       8.607 -33.330  30.988  1.00 17.59           H  
ATOM   1408 2HG2 THR A  96      10.258 -33.079  31.593  1.00 17.59           H  
ATOM   1409 3HG2 THR A  96       9.511 -34.685  31.694  1.00 17.59           H  
ATOM   1410  N   PRO A  97      12.165 -33.736  33.628  1.00 17.11           N  
ATOM   1411  CA  PRO A  97      13.491 -33.230  33.315  1.00 17.11           C  
ATOM   1412  C   PRO A  97      13.449 -32.207  32.197  1.00 17.11           C  
ATOM   1413  O   PRO A  97      12.682 -32.345  31.243  1.00 17.11           O  
ATOM   1414  CB  PRO A  97      14.234 -34.492  32.858  1.00 17.11           C  
ATOM   1415  CG  PRO A  97      13.537 -35.624  33.570  1.00 17.11           C  
ATOM   1416  CD  PRO A  97      12.079 -35.219  33.624  1.00 17.11           C  
ATOM   1417  HA  PRO A  97      13.943 -32.803  34.220  1.00 17.11           H  
ATOM   1418 1HB  PRO A  97      14.188 -34.575  31.762  1.00 17.11           H  
ATOM   1419 2HB  PRO A  97      15.300 -34.412  33.125  1.00 17.11           H  
ATOM   1420 1HG  PRO A  97      13.694 -36.567  33.021  1.00 17.11           H  
ATOM   1421 2HG  PRO A  97      13.970 -35.767  34.571  1.00 17.11           H  
ATOM   1422 1HD  PRO A  97      11.529 -35.588  32.749  1.00 17.11           H  
ATOM   1423 2HD  PRO A  97      11.682 -35.606  34.579  1.00 17.11           H  
ATOM   1424  N   ILE A  98      14.306 -31.205  32.303  1.00 16.49           N  
ATOM   1425  CA  ILE A  98      14.392 -30.174  31.286  1.00 16.49           C  
ATOM   1426  C   ILE A  98      15.601 -30.424  30.411  1.00 16.49           C  
ATOM   1427  O   ILE A  98      16.725 -30.518  30.905  1.00 16.49           O  
ATOM   1428  CB  ILE A  98      14.489 -28.783  31.921  1.00 16.49           C  
ATOM   1429  CG1 ILE A  98      13.239 -28.525  32.763  1.00 16.49           C  
ATOM   1430  CG2 ILE A  98      14.635 -27.731  30.835  1.00 16.49           C  
ATOM   1431  CD1 ILE A  98      13.325 -27.302  33.625  1.00 16.49           C  
ATOM   1432  H   ILE A  98      14.907 -31.149  33.111  1.00 16.49           H  
ATOM   1433  HA  ILE A  98      13.501 -30.213  30.663  1.00 16.49           H  
ATOM   1434  HB  ILE A  98      15.351 -28.743  32.583  1.00 16.49           H  
ATOM   1435 1HG1 ILE A  98      12.399 -28.409  32.100  1.00 16.49           H  
ATOM   1436 2HG1 ILE A  98      13.056 -29.390  33.408  1.00 16.49           H  
ATOM   1437 1HG2 ILE A  98      14.705 -26.745  31.290  1.00 16.49           H  
ATOM   1438 2HG2 ILE A  98      15.537 -27.927  30.255  1.00 16.49           H  
ATOM   1439 3HG2 ILE A  98      13.767 -27.767  30.176  1.00 16.49           H  
ATOM   1440 1HD1 ILE A  98      12.394 -27.192  34.184  1.00 16.49           H  
ATOM   1441 2HD1 ILE A  98      14.158 -27.406  34.321  1.00 16.49           H  
ATOM   1442 3HD1 ILE A  98      13.481 -26.425  32.999  1.00 16.49           H  
ATOM   1443  N   VAL A  99      15.360 -30.565  29.116  1.00 15.82           N  
ATOM   1444  CA  VAL A  99      16.425 -30.858  28.176  1.00 15.82           C  
ATOM   1445  C   VAL A  99      16.526 -29.767  27.121  1.00 15.82           C  
ATOM   1446  O   VAL A  99      15.541 -29.426  26.467  1.00 15.82           O  
ATOM   1447  CB  VAL A  99      16.163 -32.221  27.512  1.00 15.82           C  
ATOM   1448  CG1 VAL A  99      17.258 -32.529  26.503  1.00 15.82           C  
ATOM   1449  CG2 VAL A  99      16.084 -33.304  28.598  1.00 15.82           C  
ATOM   1450  H   VAL A  99      14.412 -30.476  28.781  1.00 15.82           H  
ATOM   1451  HA  VAL A  99      17.370 -30.910  28.717  1.00 15.82           H  
ATOM   1452  HB  VAL A  99      15.220 -32.182  26.968  1.00 15.82           H  
ATOM   1453 1HG1 VAL A  99      17.057 -33.488  26.029  1.00 15.82           H  
ATOM   1454 2HG1 VAL A  99      17.281 -31.749  25.740  1.00 15.82           H  
ATOM   1455 3HG1 VAL A  99      18.220 -32.569  27.009  1.00 15.82           H  
ATOM   1456 1HG2 VAL A  99      15.889 -34.270  28.135  1.00 15.82           H  
ATOM   1457 2HG2 VAL A  99      17.030 -33.345  29.140  1.00 15.82           H  
ATOM   1458 3HG2 VAL A  99      15.277 -33.074  29.296  1.00 15.82           H  
ATOM   1459  N   SER A 100      17.718 -29.201  26.982  1.00 15.17           N  
ATOM   1460  CA  SER A 100      17.961 -28.144  26.009  1.00 15.17           C  
ATOM   1461  C   SER A 100      17.784 -28.644  24.583  1.00 15.17           C  
ATOM   1462  O   SER A 100      18.164 -29.771  24.265  1.00 15.17           O  
ATOM   1463  CB  SER A 100      19.360 -27.589  26.175  1.00 15.17           C  
ATOM   1464  OG  SER A 100      19.635 -26.620  25.196  1.00 15.17           O  
ATOM   1465  H   SER A 100      18.479 -29.522  27.562  1.00 15.17           H  
ATOM   1466  HA  SER A 100      17.240 -27.344  26.183  1.00 15.17           H  
ATOM   1467 1HB  SER A 100      19.463 -27.150  27.165  1.00 15.17           H  
ATOM   1468 2HB  SER A 100      20.082 -28.401  26.098  1.00 15.17           H  
ATOM   1469  HG  SER A 100      19.533 -27.068  24.332  1.00 15.17           H  
ATOM   1470  N   SER A 101      17.218 -27.803  23.724  1.00 14.54           N  
ATOM   1471  CA  SER A 101      17.089 -28.150  22.315  1.00 14.54           C  
ATOM   1472  C   SER A 101      18.480 -28.322  21.737  1.00 14.54           C  
ATOM   1473  O   SER A 101      19.393 -27.574  22.097  1.00 14.54           O  
ATOM   1474  CB  SER A 101      16.342 -27.075  21.552  1.00 14.54           C  
ATOM   1475  OG  SER A 101      16.289 -27.382  20.180  1.00 14.54           O  
ATOM   1476  H   SER A 101      16.896 -26.904  24.053  1.00 14.54           H  
ATOM   1477  HA  SER A 101      16.554 -29.095  22.226  1.00 14.54           H  
ATOM   1478 1HB  SER A 101      15.332 -26.980  21.948  1.00 14.54           H  
ATOM   1479 2HB  SER A 101      16.843 -26.118  21.692  1.00 14.54           H  
ATOM   1480  HG  SER A 101      17.212 -27.513  19.891  1.00 14.54           H  
ATOM   1481  N   LEU A 102      18.655 -29.287  20.849  1.00 13.91           N  
ATOM   1482  CA  LEU A 102      19.965 -29.470  20.257  1.00 13.91           C  
ATOM   1483  C   LEU A 102      20.155 -28.497  19.096  1.00 13.91           C  
ATOM   1484  O   LEU A 102      19.168 -28.121  18.463  1.00 13.91           O  
ATOM   1485  CB  LEU A 102      20.126 -30.905  19.769  1.00 13.91           C  
ATOM   1486  CG  LEU A 102      20.014 -31.951  20.864  1.00 13.91           C  
ATOM   1487  CD1 LEU A 102      20.151 -33.335  20.253  1.00 13.91           C  
ATOM   1488  CD2 LEU A 102      21.077 -31.677  21.911  1.00 13.91           C  
ATOM   1489  H   LEU A 102      17.883 -29.888  20.592  1.00 13.91           H  
ATOM   1490  HA  LEU A 102      20.693 -29.304  21.038  1.00 13.91           H  
ATOM   1491 1HB  LEU A 102      19.357 -31.109  19.026  1.00 13.91           H  
ATOM   1492 2HB  LEU A 102      21.101 -31.011  19.291  1.00 13.91           H  
ATOM   1493  HG  LEU A 102      19.031 -31.888  21.332  1.00 13.91           H  
ATOM   1494 1HD1 LEU A 102      20.062 -34.089  21.036  1.00 13.91           H  
ATOM   1495 2HD1 LEU A 102      19.366 -33.486  19.513  1.00 13.91           H  
ATOM   1496 3HD1 LEU A 102      21.125 -33.425  19.773  1.00 13.91           H  
ATOM   1497 1HD2 LEU A 102      21.001 -32.417  22.709  1.00 13.91           H  
ATOM   1498 2HD2 LEU A 102      22.064 -31.736  21.454  1.00 13.91           H  
ATOM   1499 3HD2 LEU A 102      20.927 -30.677  22.328  1.00 13.91           H  
ATOM   1500  N   PRO A 103      21.385 -28.035  18.820  1.00 13.12           N  
ATOM   1501  CA  PRO A 103      21.739 -27.273  17.639  1.00 13.12           C  
ATOM   1502  C   PRO A 103      21.405 -28.075  16.392  1.00 13.12           C  
ATOM   1503  O   PRO A 103      21.600 -29.291  16.365  1.00 13.12           O  
ATOM   1504  CB  PRO A 103      23.256 -27.101  17.793  1.00 13.12           C  
ATOM   1505  CG  PRO A 103      23.501 -27.186  19.283  1.00 13.12           C  
ATOM   1506  CD  PRO A 103      22.490 -28.196  19.791  1.00 13.12           C  
ATOM   1507  HA  PRO A 103      21.213 -26.309  17.645  1.00 13.12           H  
ATOM   1508 1HB  PRO A 103      23.781 -27.883  17.225  1.00 13.12           H  
ATOM   1509 2HB  PRO A 103      23.565 -26.136  17.364  1.00 13.12           H  
ATOM   1510 1HG  PRO A 103      24.541 -27.489  19.480  1.00 13.12           H  
ATOM   1511 2HG  PRO A 103      23.367 -26.196  19.744  1.00 13.12           H  
ATOM   1512 1HD  PRO A 103      22.891 -29.221  19.777  1.00 13.12           H  
ATOM   1513 2HD  PRO A 103      22.197 -27.862  20.798  1.00 13.12           H  
ATOM   1514  N   ILE A 104      20.934 -27.393  15.358  1.00 12.04           N  
ATOM   1515  CA  ILE A 104      20.614 -28.055  14.102  1.00 12.04           C  
ATOM   1516  C   ILE A 104      21.355 -27.423  12.939  1.00 12.04           C  
ATOM   1517  O   ILE A 104      21.203 -26.229  12.679  1.00 12.04           O  
ATOM   1518  CB  ILE A 104      19.110 -27.991  13.813  1.00 12.04           C  
ATOM   1519  CG1 ILE A 104      18.309 -28.676  14.912  1.00 12.04           C  
ATOM   1520  CG2 ILE A 104      18.813 -28.618  12.487  1.00 12.04           C  
ATOM   1521  CD1 ILE A 104      16.825 -28.468  14.757  1.00 12.04           C  
ATOM   1522  H   ILE A 104      20.794 -26.398  15.442  1.00 12.04           H  
ATOM   1523  HA  ILE A 104      20.912 -29.099  14.168  1.00 12.04           H  
ATOM   1524  HB  ILE A 104      18.801 -26.960  13.795  1.00 12.04           H  
ATOM   1525 1HG1 ILE A 104      18.523 -29.743  14.897  1.00 12.04           H  
ATOM   1526 2HG1 ILE A 104      18.603 -28.278  15.882  1.00 12.04           H  
ATOM   1527 1HG2 ILE A 104      17.757 -28.552  12.303  1.00 12.04           H  
ATOM   1528 2HG2 ILE A 104      19.354 -28.099  11.701  1.00 12.04           H  
ATOM   1529 3HG2 ILE A 104      19.111 -29.666  12.501  1.00 12.04           H  
ATOM   1530 1HD1 ILE A 104      16.300 -28.975  15.567  1.00 12.04           H  
ATOM   1531 2HD1 ILE A 104      16.603 -27.403  14.793  1.00 12.04           H  
ATOM   1532 3HD1 ILE A 104      16.501 -28.877  13.800  1.00 12.04           H  
ATOM   1533  N   ASN A 105      22.133 -28.233  12.224  1.00 10.74           N  
ATOM   1534  CA  ASN A 105      22.890 -27.735  11.080  1.00 10.74           C  
ATOM   1535  C   ASN A 105      22.225 -28.115   9.757  1.00 10.74           C  
ATOM   1536  O   ASN A 105      22.483 -27.494   8.719  1.00 10.74           O  
ATOM   1537  CB  ASN A 105      24.309 -28.268  11.131  1.00 10.74           C  
ATOM   1538  CG  ASN A 105      25.076 -27.764  12.338  1.00 10.74           C  
ATOM   1539  OD1 ASN A 105      24.952 -26.603  12.743  1.00 10.74           O  
ATOM   1540  ND2 ASN A 105      25.872 -28.629  12.918  1.00 10.74           N  
ATOM   1541  H   ASN A 105      22.217 -29.200  12.500  1.00 10.74           H  
ATOM   1542  HA  ASN A 105      22.920 -26.645  11.128  1.00 10.74           H  
ATOM   1543 1HB  ASN A 105      24.286 -29.358  11.153  1.00 10.74           H  
ATOM   1544 2HB  ASN A 105      24.838 -27.970  10.226  1.00 10.74           H  
ATOM   1545 1HD2 ASN A 105      26.409 -28.358  13.719  1.00 10.74           H  
ATOM   1546 2HD2 ASN A 105      25.948 -29.560  12.560  1.00 10.74           H  
ATOM   1547  N   ARG A 106      21.384 -29.150   9.802  1.00  9.43           N  
ATOM   1548  CA  ARG A 106      20.699 -29.672   8.623  1.00  9.43           C  
ATOM   1549  C   ARG A 106      19.264 -30.038   8.966  1.00  9.43           C  
ATOM   1550  O   ARG A 106      19.001 -30.589  10.036  1.00  9.43           O  
ATOM   1551  CB  ARG A 106      21.404 -30.907   8.066  1.00  9.43           C  
ATOM   1552  CG  ARG A 106      22.819 -30.676   7.521  1.00  9.43           C  
ATOM   1553  CD  ARG A 106      22.789 -29.879   6.260  1.00  9.43           C  
ATOM   1554  NE  ARG A 106      24.107 -29.739   5.665  1.00  9.43           N  
ATOM   1555  CZ  ARG A 106      25.009 -28.780   5.981  1.00  9.43           C  
ATOM   1556  NH1 ARG A 106      24.739 -27.860   6.887  1.00  9.43           N  
ATOM   1557  NH2 ARG A 106      26.181 -28.762   5.366  1.00  9.43           N  
ATOM   1558  H   ARG A 106      21.215 -29.588  10.691  1.00  9.43           H  
ATOM   1559  HA  ARG A 106      20.686 -28.900   7.854  1.00  9.43           H  
ATOM   1560 1HB  ARG A 106      21.470 -31.665   8.844  1.00  9.43           H  
ATOM   1561 2HB  ARG A 106      20.804 -31.326   7.256  1.00  9.43           H  
ATOM   1562 1HG  ARG A 106      23.430 -30.153   8.248  1.00  9.43           H  
ATOM   1563 2HG  ARG A 106      23.277 -31.640   7.299  1.00  9.43           H  
ATOM   1564 1HD  ARG A 106      22.139 -30.368   5.535  1.00  9.43           H  
ATOM   1565 2HD  ARG A 106      22.406 -28.882   6.473  1.00  9.43           H  
ATOM   1566  HE  ARG A 106      24.373 -30.412   4.962  1.00  9.43           H  
ATOM   1567 1HH1 ARG A 106      23.835 -27.842   7.386  1.00  9.43           H  
ATOM   1568 2HH1 ARG A 106      25.425 -27.154   7.101  1.00  9.43           H  
ATOM   1569 1HH2 ARG A 106      26.397 -29.462   4.669  1.00  9.43           H  
ATOM   1570 2HH2 ARG A 106      26.859 -28.051   5.593  1.00  9.43           H  
ATOM   1571  N   ARG A 107      18.346 -29.766   8.040  1.00  8.30           N  
ATOM   1572  CA  ARG A 107      16.929 -30.087   8.209  1.00  8.30           C  
ATOM   1573  C   ARG A 107      16.318 -30.813   7.001  1.00  8.30           C  
ATOM   1574  O   ARG A 107      15.580 -30.189   6.240  1.00  8.30           O  
ATOM   1575  CB  ARG A 107      16.134 -28.810   8.471  1.00  8.30           C  
ATOM   1576  CG  ARG A 107      16.476 -28.096   9.777  1.00  8.30           C  
ATOM   1577  CD  ARG A 107      15.745 -26.815   9.948  1.00  8.30           C  
ATOM   1578  NE  ARG A 107      15.987 -26.220  11.258  1.00  8.30           N  
ATOM   1579  CZ  ARG A 107      17.061 -25.470  11.579  1.00  8.30           C  
ATOM   1580  NH1 ARG A 107      17.999 -25.240  10.687  1.00  8.30           N  
ATOM   1581  NH2 ARG A 107      17.174 -24.971  12.794  1.00  8.30           N  
ATOM   1582  H   ARG A 107      18.642 -29.308   7.190  1.00  8.30           H  
ATOM   1583  HA  ARG A 107      16.827 -30.719   9.092  1.00  8.30           H  
ATOM   1584 1HB  ARG A 107      16.290 -28.107   7.654  1.00  8.30           H  
ATOM   1585 2HB  ARG A 107      15.070 -29.046   8.498  1.00  8.30           H  
ATOM   1586 1HG  ARG A 107      16.210 -28.749  10.605  1.00  8.30           H  
ATOM   1587 2HG  ARG A 107      17.541 -27.877   9.810  1.00  8.30           H  
ATOM   1588 1HD  ARG A 107      16.065 -26.103   9.185  1.00  8.30           H  
ATOM   1589 2HD  ARG A 107      14.679 -26.991   9.847  1.00  8.30           H  
ATOM   1590  HE  ARG A 107      15.293 -26.371  11.976  1.00  8.30           H  
ATOM   1591 1HH1 ARG A 107      17.913 -25.620   9.756  1.00  8.30           H  
ATOM   1592 2HH1 ARG A 107      18.810 -24.687  10.935  1.00  8.30           H  
ATOM   1593 1HH2 ARG A 107      16.457 -25.147  13.482  1.00  8.30           H  
ATOM   1594 2HH2 ARG A 107      17.982 -24.416  13.036  1.00  8.30           H  
ATOM   1595  N   PRO A 108      16.566 -32.130   6.808  1.00  7.50           N  
ATOM   1596  CA  PRO A 108      16.132 -32.943   5.665  1.00  7.50           C  
ATOM   1597  C   PRO A 108      14.618 -32.912   5.447  1.00  7.50           C  
ATOM   1598  O   PRO A 108      14.135 -33.086   4.325  1.00  7.50           O  
ATOM   1599  CB  PRO A 108      16.570 -34.354   6.077  1.00  7.50           C  
ATOM   1600  CG  PRO A 108      17.716 -34.138   7.035  1.00  7.50           C  
ATOM   1601  CD  PRO A 108      17.347 -32.894   7.808  1.00  7.50           C  
ATOM   1602  HA  PRO A 108      16.661 -32.610   4.760  1.00  7.50           H  
ATOM   1603 1HB  PRO A 108      15.724 -34.891   6.533  1.00  7.50           H  
ATOM   1604 2HB  PRO A 108      16.866 -34.926   5.185  1.00  7.50           H  
ATOM   1605 1HG  PRO A 108      17.836 -35.018   7.685  1.00  7.50           H  
ATOM   1606 2HG  PRO A 108      18.659 -34.025   6.479  1.00  7.50           H  
ATOM   1607 1HD  PRO A 108      16.731 -33.142   8.685  1.00  7.50           H  
ATOM   1608 2HD  PRO A 108      18.266 -32.400   8.079  1.00  7.50           H  
ATOM   1609  N   ARG A 109      13.871 -32.612   6.512  1.00  7.13           N  
ATOM   1610  CA  ARG A 109      12.414 -32.540   6.492  1.00  7.13           C  
ATOM   1611  C   ARG A 109      11.920 -31.420   5.585  1.00  7.13           C  
ATOM   1612  O   ARG A 109      10.751 -31.387   5.191  1.00  7.13           O  
ATOM   1613  CB  ARG A 109      11.868 -32.345   7.895  1.00  7.13           C  
ATOM   1614  CG  ARG A 109      12.036 -33.559   8.807  1.00  7.13           C  
ATOM   1615  CD  ARG A 109      11.507 -33.316  10.179  1.00  7.13           C  
ATOM   1616  NE  ARG A 109      11.659 -34.489  11.033  1.00  7.13           N  
ATOM   1617  CZ  ARG A 109      11.368 -34.530  12.350  1.00  7.13           C  
ATOM   1618  NH1 ARG A 109      10.909 -33.459  12.959  1.00  7.13           N  
ATOM   1619  NH2 ARG A 109      11.543 -35.651  13.028  1.00  7.13           N  
ATOM   1620  H   ARG A 109      14.328 -32.456   7.395  1.00  7.13           H  
ATOM   1621  HA  ARG A 109      12.031 -33.485   6.105  1.00  7.13           H  
ATOM   1622 1HB  ARG A 109      12.372 -31.501   8.365  1.00  7.13           H  
ATOM   1623 2HB  ARG A 109      10.806 -32.108   7.845  1.00  7.13           H  
ATOM   1624 1HG  ARG A 109      11.500 -34.407   8.379  1.00  7.13           H  
ATOM   1625 2HG  ARG A 109      13.097 -33.805   8.885  1.00  7.13           H  
ATOM   1626 1HD  ARG A 109      12.048 -32.488  10.637  1.00  7.13           H  
ATOM   1627 2HD  ARG A 109      10.447 -33.070  10.124  1.00  7.13           H  
ATOM   1628  HE  ARG A 109      12.009 -35.336  10.605  1.00  7.13           H  
ATOM   1629 1HH1 ARG A 109      10.774 -32.602  12.442  1.00  7.13           H  
ATOM   1630 2HH1 ARG A 109      10.691 -33.493  13.945  1.00  7.13           H  
ATOM   1631 1HH2 ARG A 109      11.895 -36.475  12.559  1.00  7.13           H  
ATOM   1632 2HH2 ARG A 109      11.325 -35.685  14.012  1.00  7.13           H  
ATOM   1633  N   ARG A 110      12.817 -30.495   5.231  1.00  7.16           N  
ATOM   1634  CA  ARG A 110      12.486 -29.391   4.350  1.00  7.16           C  
ATOM   1635  C   ARG A 110      11.964 -29.893   3.007  1.00  7.16           C  
ATOM   1636  O   ARG A 110      11.138 -29.235   2.366  1.00  7.16           O  
ATOM   1637  CB  ARG A 110      13.718 -28.543   4.102  1.00  7.16           C  
ATOM   1638  CG  ARG A 110      14.807 -29.256   3.297  1.00  7.16           C  
ATOM   1639  CD  ARG A 110      16.061 -28.488   3.237  1.00  7.16           C  
ATOM   1640  NE  ARG A 110      17.079 -29.198   2.478  1.00  7.16           N  
ATOM   1641  CZ  ARG A 110      18.330 -28.753   2.260  1.00  7.16           C  
ATOM   1642  NH1 ARG A 110      18.715 -27.596   2.752  1.00  7.16           N  
ATOM   1643  NH2 ARG A 110      19.172 -29.482   1.549  1.00  7.16           N  
ATOM   1644  H   ARG A 110      13.773 -30.552   5.582  1.00  7.16           H  
ATOM   1645  HA  ARG A 110      11.731 -28.789   4.828  1.00  7.16           H  
ATOM   1646 1HB  ARG A 110      13.443 -27.637   3.568  1.00  7.16           H  
ATOM   1647 2HB  ARG A 110      14.154 -28.246   5.058  1.00  7.16           H  
ATOM   1648 1HG  ARG A 110      15.015 -30.231   3.740  1.00  7.16           H  
ATOM   1649 2HG  ARG A 110      14.465 -29.394   2.272  1.00  7.16           H  
ATOM   1650 1HD  ARG A 110      15.881 -27.527   2.760  1.00  7.16           H  
ATOM   1651 2HD  ARG A 110      16.434 -28.334   4.251  1.00  7.16           H  
ATOM   1652  HE  ARG A 110      16.820 -30.091   2.078  1.00  7.16           H  
ATOM   1653 1HH1 ARG A 110      18.069 -27.039   3.295  1.00  7.16           H  
ATOM   1654 2HH1 ARG A 110      19.654 -27.262   2.584  1.00  7.16           H  
ATOM   1655 1HH2 ARG A 110      18.874 -30.371   1.168  1.00  7.16           H  
ATOM   1656 2HH2 ARG A 110      20.111 -29.151   1.382  1.00  7.16           H  
ATOM   1657  N   ASN A 111      12.350 -31.119   2.636  1.00  7.62           N  
ATOM   1658  CA  ASN A 111      11.974 -31.733   1.376  1.00  7.62           C  
ATOM   1659  C   ASN A 111      10.503 -32.124   1.326  1.00  7.62           C  
ATOM   1660  O   ASN A 111      10.010 -32.542   0.285  1.00  7.62           O  
ATOM   1661  CB  ASN A 111      12.849 -32.935   1.119  1.00  7.62           C  
ATOM   1662  CG  ASN A 111      14.252 -32.567   0.706  1.00  7.62           C  
ATOM   1663  OD1 ASN A 111      14.523 -31.449   0.240  1.00  7.62           O  
ATOM   1664  ND2 ASN A 111      15.158 -33.497   0.865  1.00  7.62           N  
ATOM   1665  H   ASN A 111      12.973 -31.652   3.247  1.00  7.62           H  
ATOM   1666  HA  ASN A 111      12.143 -31.006   0.580  1.00  7.62           H  
ATOM   1667 1HB  ASN A 111      12.908 -33.522   2.037  1.00  7.62           H  
ATOM   1668 2HB  ASN A 111      12.402 -33.568   0.378  1.00  7.62           H  
ATOM   1669 1HD2 ASN A 111      16.106 -33.321   0.607  1.00  7.62           H  
ATOM   1670 2HD2 ASN A 111      14.897 -34.384   1.244  1.00  7.62           H  
ATOM   1671  N   ARG A 112       9.809 -32.037   2.457  1.00  8.48           N  
ATOM   1672  CA  ARG A 112       8.396 -32.346   2.513  1.00  8.48           C  
ATOM   1673  C   ARG A 112       7.542 -31.129   2.899  1.00  8.48           C  
ATOM   1674  O   ARG A 112       6.324 -31.264   3.079  1.00  8.48           O  
ATOM   1675  CB  ARG A 112       8.164 -33.475   3.506  1.00  8.48           C  
ATOM   1676  CG  ARG A 112       8.839 -34.790   3.120  1.00  8.48           C  
ATOM   1677  CD  ARG A 112       8.554 -35.877   4.096  1.00  8.48           C  
ATOM   1678  NE  ARG A 112       9.193 -37.128   3.710  1.00  8.48           N  
ATOM   1679  CZ  ARG A 112       9.109 -38.282   4.402  1.00  8.48           C  
ATOM   1680  NH1 ARG A 112       8.414 -38.335   5.518  1.00  8.48           N  
ATOM   1681  NH2 ARG A 112       9.727 -39.362   3.956  1.00  8.48           N  
ATOM   1682  H   ARG A 112      10.264 -31.727   3.316  1.00  8.48           H  
ATOM   1683  HA  ARG A 112       8.081 -32.682   1.528  1.00  8.48           H  
ATOM   1684 1HB  ARG A 112       8.549 -33.177   4.484  1.00  8.48           H  
ATOM   1685 2HB  ARG A 112       7.096 -33.659   3.611  1.00  8.48           H  
ATOM   1686 1HG  ARG A 112       8.489 -35.103   2.133  1.00  8.48           H  
ATOM   1687 2HG  ARG A 112       9.920 -34.641   3.090  1.00  8.48           H  
ATOM   1688 1HD  ARG A 112       8.928 -35.591   5.079  1.00  8.48           H  
ATOM   1689 2HD  ARG A 112       7.479 -36.046   4.151  1.00  8.48           H  
ATOM   1690  HE  ARG A 112       9.736 -37.134   2.855  1.00  8.48           H  
ATOM   1691 1HH1 ARG A 112       7.942 -37.508   5.858  1.00  8.48           H  
ATOM   1692 2HH1 ARG A 112       8.353 -39.200   6.034  1.00  8.48           H  
ATOM   1693 1HH2 ARG A 112      10.260 -39.319   3.097  1.00  8.48           H  
ATOM   1694 2HH2 ARG A 112       9.666 -40.227   4.471  1.00  8.48           H  
ATOM   1695  N   ARG A 113       8.158 -29.939   3.047  1.00  9.47           N  
ATOM   1696  CA  ARG A 113       7.383 -28.776   3.498  1.00  9.47           C  
ATOM   1697  C   ARG A 113       6.456 -28.153   2.452  1.00  9.47           C  
ATOM   1698  O   ARG A 113       5.322 -27.797   2.782  1.00  9.47           O  
ATOM   1699  CB  ARG A 113       8.294 -27.701   4.072  1.00  9.47           C  
ATOM   1700  CG  ARG A 113       8.898 -28.056   5.418  1.00  9.47           C  
ATOM   1701  CD  ARG A 113       9.816 -26.998   5.928  1.00  9.47           C  
ATOM   1702  NE  ARG A 113      10.350 -27.345   7.242  1.00  9.47           N  
ATOM   1703  CZ  ARG A 113      11.363 -26.705   7.865  1.00  9.47           C  
ATOM   1704  NH1 ARG A 113      11.971 -25.698   7.281  1.00  9.47           N  
ATOM   1705  NH2 ARG A 113      11.738 -27.100   9.069  1.00  9.47           N  
ATOM   1706  H   ARG A 113       9.156 -29.834   2.852  1.00  9.47           H  
ATOM   1707  HA  ARG A 113       6.757 -29.114   4.322  1.00  9.47           H  
ATOM   1708 1HB  ARG A 113       9.119 -27.519   3.381  1.00  9.47           H  
ATOM   1709 2HB  ARG A 113       7.741 -26.769   4.183  1.00  9.47           H  
ATOM   1710 1HG  ARG A 113       8.096 -28.179   6.144  1.00  9.47           H  
ATOM   1711 2HG  ARG A 113       9.446 -28.993   5.331  1.00  9.47           H  
ATOM   1712 1HD  ARG A 113      10.642 -26.846   5.243  1.00  9.47           H  
ATOM   1713 2HD  ARG A 113       9.266 -26.072   6.023  1.00  9.47           H  
ATOM   1714  HE  ARG A 113       9.911 -28.113   7.732  1.00  9.47           H  
ATOM   1715 1HH1 ARG A 113      11.681 -25.397   6.360  1.00  9.47           H  
ATOM   1716 2HH1 ARG A 113      12.746 -25.206   7.752  1.00  9.47           H  
ATOM   1717 1HH2 ARG A 113      11.264 -27.873   9.513  1.00  9.47           H  
ATOM   1718 2HH2 ARG A 113      12.492 -26.632   9.549  1.00  9.47           H  
ATOM   1719  N   SER A 114       6.903 -28.024   1.202  1.00 10.14           N  
ATOM   1720  CA  SER A 114       6.016 -27.467   0.182  1.00 10.14           C  
ATOM   1721  C   SER A 114       5.356 -28.612  -0.545  1.00 10.14           C  
ATOM   1722  O   SER A 114       5.933 -29.696  -0.626  1.00 10.14           O  
ATOM   1723  CB  SER A 114       6.774 -26.589  -0.807  1.00 10.14           C  
ATOM   1724  OG  SER A 114       7.710 -27.332  -1.582  1.00 10.14           O  
ATOM   1725  H   SER A 114       7.839 -28.316   0.967  1.00 10.14           H  
ATOM   1726  HA  SER A 114       5.241 -26.868   0.664  1.00 10.14           H  
ATOM   1727 1HB  SER A 114       6.067 -26.091  -1.468  1.00 10.14           H  
ATOM   1728 2HB  SER A 114       7.300 -25.814  -0.254  1.00 10.14           H  
ATOM   1729  HG  SER A 114       8.310 -26.673  -1.962  1.00 10.14           H  
ATOM   1730  N   SER A 115       4.215 -28.360  -1.180  1.00 10.20           N  
ATOM   1731  CA  SER A 115       3.562 -29.416  -1.942  1.00 10.20           C  
ATOM   1732  C   SER A 115       4.431 -29.881  -3.101  1.00 10.20           C  
ATOM   1733  O   SER A 115       4.502 -31.073  -3.407  1.00 10.20           O  
ATOM   1734  CB  SER A 115       2.228 -28.930  -2.465  1.00 10.20           C  
ATOM   1735  OG  SER A 115       1.333 -28.680  -1.413  1.00 10.20           O  
ATOM   1736  H   SER A 115       3.784 -27.450  -1.101  1.00 10.20           H  
ATOM   1737  HA  SER A 115       3.392 -30.264  -1.277  1.00 10.20           H  
ATOM   1738 1HB  SER A 115       2.376 -28.021  -3.046  1.00 10.20           H  
ATOM   1739 2HB  SER A 115       1.807 -29.679  -3.135  1.00 10.20           H  
ATOM   1740  HG  SER A 115       0.546 -28.304  -1.819  1.00 10.20           H  
ATOM   1741  N   ALA A 116       5.090 -28.933  -3.767  1.00  9.69           N  
ATOM   1742  CA  ALA A 116       5.928 -29.293  -4.898  1.00  9.69           C  
ATOM   1743  C   ALA A 116       7.080 -30.189  -4.465  1.00  9.69           C  
ATOM   1744  O   ALA A 116       7.370 -31.193  -5.126  1.00  9.69           O  
ATOM   1745  CB  ALA A 116       6.473 -28.043  -5.560  1.00  9.69           C  
ATOM   1746  H   ALA A 116       5.007 -27.971  -3.480  1.00  9.69           H  
ATOM   1747  HA  ALA A 116       5.317 -29.846  -5.612  1.00  9.69           H  
ATOM   1748 1HB  ALA A 116       7.082 -28.324  -6.418  1.00  9.69           H  
ATOM   1749 2HB  ALA A 116       5.647 -27.414  -5.890  1.00  9.69           H  
ATOM   1750 3HB  ALA A 116       7.084 -27.494  -4.845  1.00  9.69           H  
ATOM   1751  N   ALA A 117       7.740 -29.848  -3.346  1.00  8.69           N  
ATOM   1752  CA  ALA A 117       8.845 -30.684  -2.899  1.00  8.69           C  
ATOM   1753  C   ALA A 117       8.332 -32.035  -2.462  1.00  8.69           C  
ATOM   1754  O   ALA A 117       8.908 -33.069  -2.794  1.00  8.69           O  
ATOM   1755  CB  ALA A 117       9.596 -30.031  -1.756  1.00  8.69           C  
ATOM   1756  H   ALA A 117       7.492 -29.022  -2.797  1.00  8.69           H  
ATOM   1757  HA  ALA A 117       9.525 -30.827  -3.737  1.00  8.69           H  
ATOM   1758 1HB  ALA A 117      10.422 -30.669  -1.457  1.00  8.69           H  
ATOM   1759 2HB  ALA A 117       9.979 -29.066  -2.074  1.00  8.69           H  
ATOM   1760 3HB  ALA A 117       8.917 -29.895  -0.911  1.00  8.69           H  
ATOM   1761  N   ARG A 118       7.209 -32.027  -1.762  1.00  7.37           N  
ATOM   1762  CA  ARG A 118       6.652 -33.243  -1.229  1.00  7.37           C  
ATOM   1763  C   ARG A 118       6.404 -34.212  -2.363  1.00  7.37           C  
ATOM   1764  O   ARG A 118       6.747 -35.387  -2.266  1.00  7.37           O  
ATOM   1765  CB  ARG A 118       5.380 -32.907  -0.481  1.00  7.37           C  
ATOM   1766  CG  ARG A 118       4.756 -33.990   0.333  1.00  7.37           C  
ATOM   1767  CD  ARG A 118       3.565 -33.435   1.014  1.00  7.37           C  
ATOM   1768  NE  ARG A 118       3.934 -32.282   1.837  1.00  7.37           N  
ATOM   1769  CZ  ARG A 118       3.140 -31.233   2.114  1.00  7.37           C  
ATOM   1770  NH1 ARG A 118       1.904 -31.174   1.662  1.00  7.37           N  
ATOM   1771  NH2 ARG A 118       3.640 -30.263   2.844  1.00  7.37           N  
ATOM   1772  H   ARG A 118       6.749 -31.147  -1.536  1.00  7.37           H  
ATOM   1773  HA  ARG A 118       7.369 -33.686  -0.539  1.00  7.37           H  
ATOM   1774 1HB  ARG A 118       5.585 -32.080   0.200  1.00  7.37           H  
ATOM   1775 2HB  ARG A 118       4.632 -32.556  -1.189  1.00  7.37           H  
ATOM   1776 1HG  ARG A 118       4.453 -34.816  -0.313  1.00  7.37           H  
ATOM   1777 2HG  ARG A 118       5.466 -34.340   1.086  1.00  7.37           H  
ATOM   1778 1HD  ARG A 118       2.838 -33.108   0.273  1.00  7.37           H  
ATOM   1779 2HD  ARG A 118       3.121 -34.191   1.661  1.00  7.37           H  
ATOM   1780  HE  ARG A 118       4.891 -32.228   2.225  1.00  7.37           H  
ATOM   1781 1HH1 ARG A 118       1.537 -31.924   1.096  1.00  7.37           H  
ATOM   1782 2HH1 ARG A 118       1.330 -30.373   1.877  1.00  7.37           H  
ATOM   1783 1HH2 ARG A 118       4.620 -30.350   3.154  1.00  7.37           H  
ATOM   1784 2HH2 ARG A 118       3.098 -29.446   3.070  1.00  7.37           H  
ATOM   1785  N   ALA A 119       5.821 -33.714  -3.458  1.00  5.98           N  
ATOM   1786  CA  ALA A 119       5.587 -34.543  -4.625  1.00  5.98           C  
ATOM   1787  C   ALA A 119       6.903 -35.031  -5.237  1.00  5.98           C  
ATOM   1788  O   ALA A 119       7.046 -36.209  -5.568  1.00  5.98           O  
ATOM   1789  CB  ALA A 119       4.806 -33.755  -5.658  1.00  5.98           C  
ATOM   1790  H   ALA A 119       5.533 -32.735  -3.479  1.00  5.98           H  
ATOM   1791  HA  ALA A 119       5.007 -35.412  -4.317  1.00  5.98           H  
ATOM   1792 1HB  ALA A 119       4.611 -34.382  -6.525  1.00  5.98           H  
ATOM   1793 2HB  ALA A 119       3.864 -33.426  -5.223  1.00  5.98           H  
ATOM   1794 3HB  ALA A 119       5.391 -32.883  -5.959  1.00  5.98           H  
ATOM   1795  N   ALA A 120       7.904 -34.145  -5.315  1.00  4.68           N  
ATOM   1796  CA  ALA A 120       9.199 -34.491  -5.901  1.00  4.68           C  
ATOM   1797  C   ALA A 120       9.860 -35.643  -5.165  1.00  4.68           C  
ATOM   1798  O   ALA A 120      10.536 -36.478  -5.769  1.00  4.68           O  
ATOM   1799  CB  ALA A 120      10.131 -33.292  -5.879  1.00  4.68           C  
ATOM   1800  H   ALA A 120       7.753 -33.182  -5.010  1.00  4.68           H  
ATOM   1801  HA  ALA A 120       9.028 -34.797  -6.932  1.00  4.68           H  
ATOM   1802 1HB  ALA A 120      11.078 -33.559  -6.343  1.00  4.68           H  
ATOM   1803 2HB  ALA A 120       9.672 -32.467  -6.424  1.00  4.68           H  
ATOM   1804 3HB  ALA A 120      10.308 -32.991  -4.853  1.00  4.68           H  
ATOM   1805  N   PHE A 121       9.654 -35.682  -3.856  1.00  3.57           N  
ATOM   1806  CA  PHE A 121      10.240 -36.697  -3.010  1.00  3.57           C  
ATOM   1807  C   PHE A 121       9.211 -37.689  -2.470  1.00  3.57           C  
ATOM   1808  O   PHE A 121       9.457 -38.339  -1.448  1.00  3.57           O  
ATOM   1809  CB  PHE A 121      10.975 -36.023  -1.854  1.00  3.57           C  
ATOM   1810  CG  PHE A 121      12.084 -35.103  -2.319  1.00  3.57           C  
ATOM   1811  CD1 PHE A 121      11.924 -33.729  -2.281  1.00  3.57           C  
ATOM   1812  CD2 PHE A 121      13.272 -35.608  -2.810  1.00  3.57           C  
ATOM   1813  CE1 PHE A 121      12.908 -32.879  -2.709  1.00  3.57           C  
ATOM   1814  CE2 PHE A 121      14.271 -34.757  -3.243  1.00  3.57           C  
ATOM   1815  CZ  PHE A 121      14.086 -33.390  -3.191  1.00  3.57           C  
ATOM   1816  H   PHE A 121       9.098 -34.940  -3.425  1.00  3.57           H  
ATOM   1817  HA  PHE A 121      10.965 -37.256  -3.599  1.00  3.57           H  
ATOM   1818 1HB  PHE A 121      10.260 -35.427  -1.274  1.00  3.57           H  
ATOM   1819 2HB  PHE A 121      11.398 -36.772  -1.194  1.00  3.57           H  
ATOM   1820  HD1 PHE A 121      11.003 -33.324  -1.892  1.00  3.57           H  
ATOM   1821  HD2 PHE A 121      13.415 -36.689  -2.856  1.00  3.57           H  
ATOM   1822  HE1 PHE A 121      12.756 -31.800  -2.661  1.00  3.57           H  
ATOM   1823  HE2 PHE A 121      15.205 -35.166  -3.628  1.00  3.57           H  
ATOM   1824  HZ  PHE A 121      14.874 -32.719  -3.531  1.00  3.57           H  
ATOM   1825  N   GLN A 122       8.061 -37.828  -3.134  1.00  2.69           N  
ATOM   1826  CA  GLN A 122       7.067 -38.770  -2.636  1.00  2.69           C  
ATOM   1827  C   GLN A 122       7.425 -40.196  -3.026  1.00  2.69           C  
ATOM   1828  O   GLN A 122       7.457 -40.545  -4.205  1.00  2.69           O  
ATOM   1829  CB  GLN A 122       5.659 -38.423  -3.145  1.00  2.69           C  
ATOM   1830  CG  GLN A 122       4.594 -39.318  -2.593  1.00  2.69           C  
ATOM   1831  CD  GLN A 122       3.165 -38.903  -2.942  1.00  2.69           C  
ATOM   1832  OE1 GLN A 122       2.855 -38.322  -3.995  1.00  2.69           O  
ATOM   1833  NE2 GLN A 122       2.265 -39.204  -2.012  1.00  2.69           N  
ATOM   1834  H   GLN A 122       7.863 -37.276  -3.972  1.00  2.69           H  
ATOM   1835  HA  GLN A 122       7.054 -38.711  -1.549  1.00  2.69           H  
ATOM   1836 1HB  GLN A 122       5.414 -37.405  -2.866  1.00  2.69           H  
ATOM   1837 2HB  GLN A 122       5.639 -38.477  -4.235  1.00  2.69           H  
ATOM   1838 1HG  GLN A 122       4.762 -40.299  -3.010  1.00  2.69           H  
ATOM   1839 2HG  GLN A 122       4.687 -39.356  -1.510  1.00  2.69           H  
ATOM   1840 1HE2 GLN A 122       1.303 -38.964  -2.125  1.00  2.69           H  
ATOM   1841 2HE2 GLN A 122       2.557 -39.688  -1.184  1.00  2.69           H  
ATOM   1842  N   GLU A 123       7.681 -41.034  -2.022  1.00  2.02           N  
ATOM   1843  CA  GLU A 123       8.073 -42.427  -2.250  1.00  2.02           C  
ATOM   1844  C   GLU A 123       7.025 -43.219  -3.019  1.00  2.02           C  
ATOM   1845  O   GLU A 123       7.350 -44.066  -3.854  1.00  2.02           O  
ATOM   1846  CB  GLU A 123       8.328 -43.140  -0.921  1.00  2.02           C  
ATOM   1847  CG  GLU A 123       8.784 -44.576  -1.083  1.00  2.02           C  
ATOM   1848  CD  GLU A 123       9.076 -45.266   0.217  1.00  2.02           C  
ATOM   1849  OE1 GLU A 123       8.905 -44.660   1.248  1.00  2.02           O  
ATOM   1850  OE2 GLU A 123       9.458 -46.413   0.178  1.00  2.02           O  
ATOM   1851  H   GLU A 123       7.643 -40.681  -1.076  1.00  2.02           H  
ATOM   1852  HA  GLU A 123       8.993 -42.428  -2.834  1.00  2.02           H  
ATOM   1853 1HB  GLU A 123       9.093 -42.603  -0.360  1.00  2.02           H  
ATOM   1854 2HB  GLU A 123       7.417 -43.141  -0.324  1.00  2.02           H  
ATOM   1855 1HG  GLU A 123       8.003 -45.119  -1.606  1.00  2.02           H  
ATOM   1856 2HG  GLU A 123       9.676 -44.593  -1.707  1.00  2.02           H  
ATOM   1857  N   THR A 124       5.767 -42.974  -2.688  1.00  1.53           N  
ATOM   1858  CA  THR A 124       4.661 -43.680  -3.295  1.00  1.53           C  
ATOM   1859  C   THR A 124       3.379 -42.880  -3.293  1.00  1.53           C  
ATOM   1860  O   THR A 124       3.112 -42.103  -2.374  1.00  1.53           O  
ATOM   1861  CB  THR A 124       4.419 -45.010  -2.592  1.00  1.53           C  
ATOM   1862  OG1 THR A 124       3.374 -45.699  -3.253  1.00  1.53           O  
ATOM   1863  CG2 THR A 124       4.045 -44.792  -1.158  1.00  1.53           C  
ATOM   1864  H   THR A 124       5.583 -42.262  -2.000  1.00  1.53           H  
ATOM   1865  HA  THR A 124       4.920 -43.885  -4.335  1.00  1.53           H  
ATOM   1866  HB  THR A 124       5.322 -45.611  -2.648  1.00  1.53           H  
ATOM   1867  HG1 THR A 124       2.596 -45.132  -3.260  1.00  1.53           H  
ATOM   1868 1HG2 THR A 124       3.879 -45.747  -0.694  1.00  1.53           H  
ATOM   1869 2HG2 THR A 124       4.850 -44.271  -0.644  1.00  1.53           H  
ATOM   1870 3HG2 THR A 124       3.134 -44.198  -1.107  1.00  1.53           H  
ATOM   1871  N   ASN A 125       2.555 -43.145  -4.293  1.00  1.20           N  
ATOM   1872  CA  ASN A 125       1.269 -42.493  -4.451  1.00  1.20           C  
ATOM   1873  C   ASN A 125       0.227 -43.459  -4.990  1.00  1.20           C  
ATOM   1874  O   ASN A 125       0.389 -44.022  -6.077  1.00  1.20           O  
ATOM   1875  CB  ASN A 125       1.418 -41.291  -5.377  1.00  1.20           C  
ATOM   1876  CG  ASN A 125       0.160 -40.446  -5.531  1.00  1.20           C  
ATOM   1877  OD1 ASN A 125      -0.881 -40.943  -5.973  1.00  1.20           O  
ATOM   1878  ND2 ASN A 125       0.248 -39.177  -5.181  1.00  1.20           N  
ATOM   1879  H   ASN A 125       2.853 -43.812  -4.991  1.00  1.20           H  
ATOM   1880  HA  ASN A 125       0.924 -42.150  -3.474  1.00  1.20           H  
ATOM   1881 1HB  ASN A 125       2.225 -40.660  -5.022  1.00  1.20           H  
ATOM   1882 2HB  ASN A 125       1.705 -41.646  -6.363  1.00  1.20           H  
ATOM   1883 1HD2 ASN A 125      -0.548 -38.579  -5.267  1.00  1.20           H  
ATOM   1884 2HD2 ASN A 125       1.128 -38.805  -4.817  1.00  1.20           H  
ATOM   1885  N   ILE A 126      -0.817 -43.680  -4.200  1.00  0.99           N  
ATOM   1886  CA  ILE A 126      -1.906 -44.552  -4.599  1.00  0.99           C  
ATOM   1887  C   ILE A 126      -3.174 -43.763  -4.761  1.00  0.99           C  
ATOM   1888  O   ILE A 126      -3.636 -43.109  -3.829  1.00  0.99           O  
ATOM   1889  CB  ILE A 126      -2.151 -45.683  -3.585  1.00  0.99           C  
ATOM   1890  CG1 ILE A 126      -0.936 -46.542  -3.493  1.00  0.99           C  
ATOM   1891  CG2 ILE A 126      -3.385 -46.519  -3.964  1.00  0.99           C  
ATOM   1892  CD1 ILE A 126      -1.053 -47.570  -2.470  1.00  0.99           C  
ATOM   1893  H   ILE A 126      -0.871 -43.200  -3.314  1.00  0.99           H  
ATOM   1894  HA  ILE A 126      -1.667 -45.000  -5.562  1.00  0.99           H  
ATOM   1895  HB  ILE A 126      -2.319 -45.244  -2.602  1.00  0.99           H  
ATOM   1896 1HG1 ILE A 126      -0.772 -47.024  -4.457  1.00  0.99           H  
ATOM   1897 2HG1 ILE A 126      -0.067 -45.927  -3.258  1.00  0.99           H  
ATOM   1898 1HG2 ILE A 126      -3.536 -47.294  -3.219  1.00  0.99           H  
ATOM   1899 2HG2 ILE A 126      -4.266 -45.882  -4.004  1.00  0.99           H  
ATOM   1900 3HG2 ILE A 126      -3.232 -46.976  -4.934  1.00  0.99           H  
ATOM   1901 1HD1 ILE A 126      -0.160 -48.151  -2.475  1.00  0.99           H  
ATOM   1902 2HD1 ILE A 126      -1.197 -47.114  -1.487  1.00  0.99           H  
ATOM   1903 3HD1 ILE A 126      -1.897 -48.207  -2.703  1.00  0.99           H  
ATOM   1904  N   SER A 127      -3.732 -43.802  -5.951  1.00  0.87           N  
ATOM   1905  CA  SER A 127      -4.993 -43.144  -6.175  1.00  0.87           C  
ATOM   1906  C   SER A 127      -6.048 -44.238  -6.052  1.00  0.87           C  
ATOM   1907  O   SER A 127      -5.721 -45.397  -6.274  1.00  0.87           O  
ATOM   1908  CB  SER A 127      -4.979 -42.494  -7.542  1.00  0.87           C  
ATOM   1909  OG  SER A 127      -4.858 -43.454  -8.548  1.00  0.87           O  
ATOM   1910  H   SER A 127      -3.292 -44.326  -6.713  1.00  0.87           H  
ATOM   1911  HA  SER A 127      -5.130 -42.381  -5.415  1.00  0.87           H  
ATOM   1912 1HB  SER A 127      -5.882 -41.919  -7.697  1.00  0.87           H  
ATOM   1913 2HB  SER A 127      -4.140 -41.801  -7.598  1.00  0.87           H  
ATOM   1914  HG  SER A 127      -4.006 -43.913  -8.394  1.00  0.87           H  
ATOM   1915  N   PRO A 128      -7.325 -43.940  -5.797  1.00  0.79           N  
ATOM   1916  CA  PRO A 128      -8.413 -44.910  -5.820  1.00  0.79           C  
ATOM   1917  C   PRO A 128      -8.452 -45.677  -7.144  1.00  0.79           C  
ATOM   1918  O   PRO A 128      -8.832 -46.841  -7.199  1.00  0.79           O  
ATOM   1919  CB  PRO A 128      -9.624 -44.017  -5.683  1.00  0.79           C  
ATOM   1920  CG  PRO A 128      -9.136 -42.810  -4.923  1.00  0.79           C  
ATOM   1921  CD  PRO A 128      -7.732 -42.578  -5.423  1.00  0.79           C  
ATOM   1922  HA  PRO A 128      -8.317 -45.594  -4.968  1.00  0.79           H  
ATOM   1923 1HB  PRO A 128      -9.978 -43.760  -6.677  1.00  0.79           H  
ATOM   1924 2HB  PRO A 128     -10.432 -44.562  -5.176  1.00  0.79           H  
ATOM   1925 1HG  PRO A 128      -9.797 -41.963  -5.142  1.00  0.79           H  
ATOM   1926 2HG  PRO A 128      -9.200 -42.986  -3.846  1.00  0.79           H  
ATOM   1927 1HD  PRO A 128      -7.745 -41.913  -6.293  1.00  0.79           H  
ATOM   1928 2HD  PRO A 128      -7.129 -42.186  -4.603  1.00  0.79           H  
ATOM   1929  N   ALA A 129      -7.984 -45.027  -8.214  1.00  0.75           N  
ATOM   1930  CA  ALA A 129      -7.937 -45.588  -9.560  1.00  0.75           C  
ATOM   1931  C   ALA A 129      -6.973 -46.768  -9.663  1.00  0.75           C  
ATOM   1932  O   ALA A 129      -7.030 -47.538 -10.623  1.00  0.75           O  
ATOM   1933  CB  ALA A 129      -7.525 -44.519 -10.557  1.00  0.75           C  
ATOM   1934  H   ALA A 129      -7.662 -44.078  -8.107  1.00  0.75           H  
ATOM   1935  HA  ALA A 129      -8.938 -45.943  -9.805  1.00  0.75           H  
ATOM   1936 1HB  ALA A 129      -7.527 -44.942 -11.559  1.00  0.75           H  
ATOM   1937 2HB  ALA A 129      -8.227 -43.689 -10.509  1.00  0.75           H  
ATOM   1938 3HB  ALA A 129      -6.527 -44.166 -10.316  1.00  0.75           H  
ATOM   1939  N   ASN A 130      -6.059 -46.892  -8.697  1.00  0.73           N  
ATOM   1940  CA  ASN A 130      -5.065 -47.947  -8.705  1.00  0.73           C  
ATOM   1941  C   ASN A 130      -5.549 -49.122  -7.871  1.00  0.73           C  
ATOM   1942  O   ASN A 130      -4.822 -50.110  -7.709  1.00  0.73           O  
ATOM   1943  CB  ASN A 130      -3.757 -47.441  -8.115  1.00  0.73           C  
ATOM   1944  CG  ASN A 130      -3.118 -46.339  -8.932  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130      -2.820 -45.226  -8.415  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130      -2.908 -46.610 -10.202  1.00  0.73           N  
ATOM   1947  H   ASN A 130      -6.058 -46.245  -7.913  1.00  0.73           H  
ATOM   1948  HA  ASN A 130      -4.911 -48.294  -9.727  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130      -3.945 -47.068  -7.115  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130      -3.051 -48.271  -8.029  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130      -2.491 -45.927 -10.801  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130      -3.173 -47.504 -10.575  1.00  0.73           H  
ATOM   1953  N   LEU A 131      -6.770 -49.011  -7.344  1.00  0.73           N  
ATOM   1954  CA  LEU A 131      -7.339 -50.057  -6.528  1.00  0.73           C  
ATOM   1955  C   LEU A 131      -8.439 -50.780  -7.291  1.00  0.73           C  
ATOM   1956  O   LEU A 131      -9.184 -50.173  -8.060  1.00  0.73           O  
ATOM   1957  CB  LEU A 131      -7.897 -49.460  -5.232  1.00  0.73           C  
ATOM   1958  CG  LEU A 131      -6.880 -48.693  -4.352  1.00  0.73           C  
ATOM   1959  CD1 LEU A 131      -7.590 -48.116  -3.144  1.00  0.73           C  
ATOM   1960  CD2 LEU A 131      -5.768 -49.643  -3.938  1.00  0.73           C  
ATOM   1961  H   LEU A 131      -7.340 -48.181  -7.499  1.00  0.73           H  
ATOM   1962  HA  LEU A 131      -6.559 -50.767  -6.276  1.00  0.73           H  
ATOM   1963 1HB  LEU A 131      -8.697 -48.773  -5.488  1.00  0.73           H  
ATOM   1964 2HB  LEU A 131      -8.317 -50.270  -4.634  1.00  0.73           H  
ATOM   1965  HG  LEU A 131      -6.457 -47.857  -4.922  1.00  0.73           H  
ATOM   1966 1HD1 LEU A 131      -6.876 -47.569  -2.530  1.00  0.73           H  
ATOM   1967 2HD1 LEU A 131      -8.385 -47.442  -3.463  1.00  0.73           H  
ATOM   1968 3HD1 LEU A 131      -8.014 -48.922  -2.571  1.00  0.73           H  
ATOM   1969 1HD2 LEU A 131      -5.040 -49.123  -3.326  1.00  0.73           H  
ATOM   1970 2HD2 LEU A 131      -6.185 -50.479  -3.373  1.00  0.73           H  
ATOM   1971 3HD2 LEU A 131      -5.288 -50.013  -4.836  1.00  0.73           H  
ATOM   1972  N   VAL A 132      -8.557 -52.073  -7.055  1.00  0.73           N  
ATOM   1973  CA  VAL A 132      -9.613 -52.859  -7.661  1.00  0.73           C  
ATOM   1974  C   VAL A 132     -10.415 -53.479  -6.527  1.00  0.73           C  
ATOM   1975  O   VAL A 132      -9.851 -53.950  -5.534  1.00  0.73           O  
ATOM   1976  CB  VAL A 132      -9.045 -53.938  -8.604  1.00  0.73           C  
ATOM   1977  CG1 VAL A 132     -10.151 -54.692  -9.242  1.00  0.73           C  
ATOM   1978  CG2 VAL A 132      -8.166 -53.319  -9.608  1.00  0.73           C  
ATOM   1979  H   VAL A 132      -7.875 -52.521  -6.449  1.00  0.73           H  
ATOM   1980  HA  VAL A 132     -10.267 -52.205  -8.234  1.00  0.73           H  
ATOM   1981  HB  VAL A 132      -8.469 -54.637  -8.038  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 132      -9.716 -55.448  -9.892  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 132     -10.772 -55.152  -8.482  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 132     -10.750 -54.048  -9.819  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 132      -7.757 -54.095 -10.256  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 132      -8.701 -52.614 -10.194  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 132      -7.369 -52.813  -9.081  1.00  0.73           H  
ATOM   1988  N   TYR A 133     -11.727 -53.434  -6.635  1.00  0.73           N  
ATOM   1989  CA  TYR A 133     -12.575 -53.970  -5.585  1.00  0.73           C  
ATOM   1990  C   TYR A 133     -13.122 -55.365  -5.905  1.00  0.73           C  
ATOM   1991  O   TYR A 133     -13.807 -55.521  -6.903  1.00  0.73           O  
ATOM   1992  CB  TYR A 133     -13.716 -52.993  -5.349  1.00  0.73           C  
ATOM   1993  CG  TYR A 133     -14.719 -53.381  -4.339  1.00  0.73           C  
ATOM   1994  CD1 TYR A 133     -14.329 -53.628  -3.032  1.00  0.73           C  
ATOM   1995  CD2 TYR A 133     -16.056 -53.416  -4.695  1.00  0.73           C  
ATOM   1996  CE1 TYR A 133     -15.265 -53.931  -2.085  1.00  0.73           C  
ATOM   1997  CE2 TYR A 133     -16.999 -53.706  -3.747  1.00  0.73           C  
ATOM   1998  CZ  TYR A 133     -16.609 -53.969  -2.440  1.00  0.73           C  
ATOM   1999  OH  TYR A 133     -17.554 -54.258  -1.480  1.00  0.73           O  
ATOM   2000  H   TYR A 133     -12.142 -53.020  -7.471  1.00  0.73           H  
ATOM   2001  HA  TYR A 133     -11.979 -53.983  -4.681  1.00  0.73           H  
ATOM   2002 1HB  TYR A 133     -13.305 -52.059  -5.031  1.00  0.73           H  
ATOM   2003 2HB  TYR A 133     -14.227 -52.811  -6.282  1.00  0.73           H  
ATOM   2004  HD1 TYR A 133     -13.276 -53.581  -2.757  1.00  0.73           H  
ATOM   2005  HD2 TYR A 133     -16.358 -53.202  -5.721  1.00  0.73           H  
ATOM   2006  HE1 TYR A 133     -14.952 -54.128  -1.057  1.00  0.73           H  
ATOM   2007  HE2 TYR A 133     -18.057 -53.729  -4.019  1.00  0.73           H  
ATOM   2008  HH  TYR A 133     -18.434 -54.139  -1.849  1.00  0.73           H  
ATOM   2009  N   PRO A 134     -12.772 -56.417  -5.157  1.00  0.74           N  
ATOM   2010  CA  PRO A 134     -13.278 -57.749  -5.344  1.00  0.74           C  
ATOM   2011  C   PRO A 134     -14.717 -57.718  -4.875  1.00  0.74           C  
ATOM   2012  O   PRO A 134     -15.017 -57.048  -3.887  1.00  0.74           O  
ATOM   2013  CB  PRO A 134     -12.373 -58.570  -4.429  1.00  0.74           C  
ATOM   2014  CG  PRO A 134     -11.959 -57.608  -3.384  1.00  0.74           C  
ATOM   2015  CD  PRO A 134     -11.876 -56.283  -4.044  1.00  0.74           C  
ATOM   2016  HA  PRO A 134     -13.208 -58.042  -6.393  1.00  0.74           H  
ATOM   2017 1HB  PRO A 134     -12.926 -59.436  -4.031  1.00  0.74           H  
ATOM   2018 2HB  PRO A 134     -11.514 -58.959  -4.978  1.00  0.74           H  
ATOM   2019 1HG  PRO A 134     -12.720 -57.568  -2.625  1.00  0.74           H  
ATOM   2020 2HG  PRO A 134     -11.016 -57.921  -2.905  1.00  0.74           H  
ATOM   2021 1HD  PRO A 134     -12.269 -55.577  -3.321  1.00  0.74           H  
ATOM   2022 2HD  PRO A 134     -10.862 -56.049  -4.359  1.00  0.74           H  
ATOM   2023  N   LEU A 135     -15.592 -58.473  -5.506  1.00  0.76           N  
ATOM   2024  CA  LEU A 135     -16.961 -58.492  -5.036  1.00  0.76           C  
ATOM   2025  C   LEU A 135     -17.601 -59.886  -5.120  1.00  0.76           C  
ATOM   2026  O   LEU A 135     -17.664 -60.499  -6.192  1.00  0.76           O  
ATOM   2027  CB  LEU A 135     -17.722 -57.417  -5.834  1.00  0.76           C  
ATOM   2028  CG  LEU A 135     -19.033 -56.972  -5.305  1.00  0.76           C  
ATOM   2029  CD1 LEU A 135     -20.052 -57.929  -5.714  1.00  0.76           C  
ATOM   2030  CD2 LEU A 135     -18.926 -56.883  -3.802  1.00  0.76           C  
ATOM   2031  H   LEU A 135     -15.317 -58.980  -6.337  1.00  0.76           H  
ATOM   2032  HA  LEU A 135     -16.963 -58.197  -3.989  1.00  0.76           H  
ATOM   2033 1HB  LEU A 135     -17.086 -56.530  -5.896  1.00  0.76           H  
ATOM   2034 2HB  LEU A 135     -17.881 -57.789  -6.842  1.00  0.76           H  
ATOM   2035  HG  LEU A 135     -19.288 -55.992  -5.713  1.00  0.76           H  
ATOM   2036 1HD1 LEU A 135     -21.014 -57.651  -5.352  1.00  0.76           H  
ATOM   2037 2HD1 LEU A 135     -20.068 -57.955  -6.792  1.00  0.76           H  
ATOM   2038 3HD1 LEU A 135     -19.808 -58.894  -5.330  1.00  0.76           H  
ATOM   2039 1HD2 LEU A 135     -19.841 -56.561  -3.383  1.00  0.76           H  
ATOM   2040 2HD2 LEU A 135     -18.679 -57.850  -3.393  1.00  0.76           H  
ATOM   2041 3HD2 LEU A 135     -18.152 -56.184  -3.540  1.00  0.76           H  
ATOM   2042  N   PHE A 136     -18.093 -60.382  -3.977  1.00  0.77           N  
ATOM   2043  CA  PHE A 136     -18.728 -61.694  -3.938  1.00  0.77           C  
ATOM   2044  C   PHE A 136     -20.211 -61.544  -4.282  1.00  0.77           C  
ATOM   2045  O   PHE A 136     -20.882 -60.683  -3.698  1.00  0.77           O  
ATOM   2046  CB  PHE A 136     -18.626 -62.324  -2.552  1.00  0.77           C  
ATOM   2047  CG  PHE A 136     -17.256 -62.670  -2.067  1.00  0.77           C  
ATOM   2048  CD1 PHE A 136     -16.685 -61.962  -1.023  1.00  0.77           C  
ATOM   2049  CD2 PHE A 136     -16.537 -63.668  -2.653  1.00  0.77           C  
ATOM   2050  CE1 PHE A 136     -15.428 -62.281  -0.568  1.00  0.77           C  
ATOM   2051  CE2 PHE A 136     -15.268 -63.991  -2.217  1.00  0.77           C  
ATOM   2052  CZ  PHE A 136     -14.715 -63.295  -1.164  1.00  0.77           C  
ATOM   2053  H   PHE A 136     -18.018 -59.842  -3.126  1.00  0.77           H  
ATOM   2054  HA  PHE A 136     -18.252 -62.337  -4.669  1.00  0.77           H  
ATOM   2055 1HB  PHE A 136     -19.065 -61.649  -1.826  1.00  0.77           H  
ATOM   2056 2HB  PHE A 136     -19.214 -63.235  -2.553  1.00  0.77           H  
ATOM   2057  HD1 PHE A 136     -17.250 -61.154  -0.548  1.00  0.77           H  
ATOM   2058  HD2 PHE A 136     -16.990 -64.193  -3.471  1.00  0.77           H  
ATOM   2059  HE1 PHE A 136     -14.993 -61.726   0.259  1.00  0.77           H  
ATOM   2060  HE2 PHE A 136     -14.712 -64.793  -2.699  1.00  0.77           H  
ATOM   2061  HZ  PHE A 136     -13.721 -63.538  -0.801  1.00  0.77           H  
ATOM   2062  N   ILE A 137     -20.721 -62.375  -5.206  1.00  0.79           N  
ATOM   2063  CA  ILE A 137     -22.135 -62.229  -5.623  1.00  0.79           C  
ATOM   2064  C   ILE A 137     -23.005 -63.481  -5.517  1.00  0.79           C  
ATOM   2065  O   ILE A 137     -22.623 -64.561  -5.957  1.00  0.79           O  
ATOM   2066  CB  ILE A 137     -22.256 -61.724  -7.080  1.00  0.79           C  
ATOM   2067  CG1 ILE A 137     -21.548 -60.442  -7.226  1.00  0.79           C  
ATOM   2068  CG2 ILE A 137     -23.753 -61.453  -7.414  1.00  0.79           C  
ATOM   2069  CD1 ILE A 137     -21.482 -59.942  -8.616  1.00  0.79           C  
ATOM   2070  H   ILE A 137     -20.096 -63.074  -5.618  1.00  0.79           H  
ATOM   2071  HA  ILE A 137     -22.591 -61.472  -4.985  1.00  0.79           H  
ATOM   2072  HB  ILE A 137     -21.831 -62.444  -7.777  1.00  0.79           H  
ATOM   2073 1HG1 ILE A 137     -22.051 -59.719  -6.602  1.00  0.79           H  
ATOM   2074 2HG1 ILE A 137     -20.526 -60.559  -6.882  1.00  0.79           H  
ATOM   2075 1HG2 ILE A 137     -23.844 -61.067  -8.404  1.00  0.79           H  
ATOM   2076 2HG2 ILE A 137     -24.331 -62.359  -7.342  1.00  0.79           H  
ATOM   2077 3HG2 ILE A 137     -24.153 -60.716  -6.710  1.00  0.79           H  
ATOM   2078 1HD1 ILE A 137     -20.976 -59.003  -8.637  1.00  0.79           H  
ATOM   2079 2HD1 ILE A 137     -20.957 -60.659  -9.249  1.00  0.79           H  
ATOM   2080 3HD1 ILE A 137     -22.480 -59.802  -8.974  1.00  0.79           H  
ATOM   2081  N   HIS A 138     -24.194 -63.332  -4.939  1.00  0.80           N  
ATOM   2082  CA  HIS A 138     -25.163 -64.425  -4.865  1.00  0.80           C  
ATOM   2083  C   HIS A 138     -26.377 -64.150  -5.771  1.00  0.80           C  
ATOM   2084  O   HIS A 138     -26.781 -63.006  -5.985  1.00  0.80           O  
ATOM   2085  CB  HIS A 138     -25.595 -64.713  -3.431  1.00  0.80           C  
ATOM   2086  CG  HIS A 138     -26.510 -65.922  -3.319  1.00  0.80           C  
ATOM   2087  ND1 HIS A 138     -27.886 -65.840  -3.443  1.00  0.80           N  
ATOM   2088  CD2 HIS A 138     -26.229 -67.236  -3.143  1.00  0.80           C  
ATOM   2089  CE1 HIS A 138     -28.410 -67.052  -3.316  1.00  0.80           C  
ATOM   2090  NE2 HIS A 138     -27.427 -67.911  -3.132  1.00  0.80           N  
ATOM   2091  H   HIS A 138     -24.445 -62.419  -4.569  1.00  0.80           H  
ATOM   2092  HA  HIS A 138     -24.700 -65.339  -5.237  1.00  0.80           H  
ATOM   2093 1HB  HIS A 138     -24.712 -64.892  -2.813  1.00  0.80           H  
ATOM   2094 2HB  HIS A 138     -26.111 -63.842  -3.023  1.00  0.80           H  
ATOM   2095  HD2 HIS A 138     -25.243 -67.675  -3.034  1.00  0.80           H  
ATOM   2096  HE1 HIS A 138     -29.472 -67.299  -3.362  1.00  0.80           H  
ATOM   2097  HE2 HIS A 138     -27.535 -68.906  -3.010  1.00  0.80           H  
ATOM   2098  N   GLU A 139     -26.981 -65.219  -6.267  1.00  0.81           N  
ATOM   2099  CA  GLU A 139     -28.124 -65.169  -7.177  1.00  0.81           C  
ATOM   2100  C   GLU A 139     -29.435 -64.544  -6.663  1.00  0.81           C  
ATOM   2101  O   GLU A 139     -30.269 -64.135  -7.475  1.00  0.81           O  
ATOM   2102  CB  GLU A 139     -28.456 -66.594  -7.634  1.00  0.81           C  
ATOM   2103  CG  GLU A 139     -27.410 -67.238  -8.521  1.00  0.81           C  
ATOM   2104  CD  GLU A 139     -27.775 -68.613  -8.980  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139     -28.803 -69.102  -8.583  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139     -27.016 -69.187  -9.725  1.00  0.81           O  
ATOM   2107  H   GLU A 139     -26.612 -66.128  -6.019  1.00  0.81           H  
ATOM   2108  HA  GLU A 139     -27.819 -64.585  -8.039  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139     -28.586 -67.230  -6.755  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139     -29.402 -66.589  -8.175  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139     -27.273 -66.611  -9.388  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139     -26.474 -67.286  -7.972  1.00  0.81           H  
ATOM   2113  N   GLY A 140     -29.654 -64.524  -5.350  1.00  0.83           N  
ATOM   2114  CA  GLY A 140     -30.924 -64.064  -4.796  1.00  0.83           C  
ATOM   2115  C   GLY A 140     -31.070 -62.569  -4.485  1.00  0.83           C  
ATOM   2116  O   GLY A 140     -30.450 -61.695  -5.112  1.00  0.83           O  
ATOM   2117  H   GLY A 140     -28.935 -64.866  -4.718  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140     -31.721 -64.353  -5.481  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140     -31.109 -64.624  -3.880  1.00  0.83           H  
ATOM   2120  N   GLU A 141     -31.993 -62.314  -3.544  1.00  0.84           N  
ATOM   2121  CA  GLU A 141     -32.444 -60.991  -3.105  1.00  0.84           C  
ATOM   2122  C   GLU A 141     -31.893 -60.510  -1.763  1.00  0.84           C  
ATOM   2123  O   GLU A 141     -32.357 -59.495  -1.244  1.00  0.84           O  
ATOM   2124  CB  GLU A 141     -33.976 -60.993  -3.017  1.00  0.84           C  
ATOM   2125  CG  GLU A 141     -34.673 -61.236  -4.345  1.00  0.84           C  
ATOM   2126  CD  GLU A 141     -36.179 -61.242  -4.280  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141     -36.714 -61.060  -3.214  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141     -36.797 -61.445  -5.312  1.00  0.84           O  
ATOM   2129  H   GLU A 141     -32.426 -63.111  -3.099  1.00  0.84           H  
ATOM   2130  HA  GLU A 141     -32.136 -60.267  -3.856  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141     -34.298 -61.765  -2.318  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141     -34.317 -60.035  -2.627  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141     -34.382 -60.439  -5.006  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141     -34.324 -62.177  -4.761  1.00  0.84           H  
ATOM   2135  N   GLU A 142     -30.950 -61.235  -1.173  1.00  0.86           N  
ATOM   2136  CA  GLU A 142     -30.442 -60.822   0.136  1.00  0.86           C  
ATOM   2137  C   GLU A 142     -28.920 -60.781   0.209  1.00  0.86           C  
ATOM   2138  O   GLU A 142     -28.233 -61.594  -0.409  1.00  0.86           O  
ATOM   2139  CB  GLU A 142     -30.969 -61.766   1.229  1.00  0.86           C  
ATOM   2140  CG  GLU A 142     -32.499 -61.779   1.403  1.00  0.86           C  
ATOM   2141  CD  GLU A 142     -32.968 -62.693   2.518  1.00  0.86           C  
ATOM   2142  OE1 GLU A 142     -32.140 -63.308   3.148  1.00  0.86           O  
ATOM   2143  OE2 GLU A 142     -34.156 -62.771   2.736  1.00  0.86           O  
ATOM   2144  H   GLU A 142     -30.588 -62.060  -1.626  1.00  0.86           H  
ATOM   2145  HA  GLU A 142     -30.804 -59.816   0.345  1.00  0.86           H  
ATOM   2146 1HB  GLU A 142     -30.651 -62.784   1.010  1.00  0.86           H  
ATOM   2147 2HB  GLU A 142     -30.526 -61.489   2.188  1.00  0.86           H  
ATOM   2148 1HG  GLU A 142     -32.839 -60.764   1.608  1.00  0.86           H  
ATOM   2149 2HG  GLU A 142     -32.958 -62.102   0.470  1.00  0.86           H  
ATOM   2150  N   ASP A 143     -28.409 -59.843   1.004  1.00  0.89           N  
ATOM   2151  CA  ASP A 143     -26.977 -59.723   1.264  1.00  0.89           C  
ATOM   2152  C   ASP A 143     -26.610 -60.547   2.504  1.00  0.89           C  
ATOM   2153  O   ASP A 143     -27.225 -60.377   3.560  1.00  0.89           O  
ATOM   2154  CB  ASP A 143     -26.583 -58.267   1.488  1.00  0.89           C  
ATOM   2155  CG  ASP A 143     -26.762 -57.383   0.256  1.00  0.89           C  
ATOM   2156  OD1 ASP A 143     -26.972 -57.885  -0.841  1.00  0.89           O  
ATOM   2157  OD2 ASP A 143     -26.685 -56.194   0.411  1.00  0.89           O  
ATOM   2158  H   ASP A 143     -29.041 -59.199   1.459  1.00  0.89           H  
ATOM   2159  HA  ASP A 143     -26.430 -60.117   0.409  1.00  0.89           H  
ATOM   2160 1HB  ASP A 143     -27.167 -57.852   2.308  1.00  0.89           H  
ATOM   2161 2HB  ASP A 143     -25.530 -58.231   1.784  1.00  0.89           H  
ATOM   2162  N   THR A 144     -25.659 -61.468   2.364  1.00  0.92           N  
ATOM   2163  CA  THR A 144     -25.280 -62.340   3.477  1.00  0.92           C  
ATOM   2164  C   THR A 144     -23.826 -62.107   3.950  1.00  0.92           C  
ATOM   2165  O   THR A 144     -22.901 -62.428   3.200  1.00  0.92           O  
ATOM   2166  CB  THR A 144     -25.426 -63.821   3.097  1.00  0.92           C  
ATOM   2167  OG1 THR A 144     -26.787 -64.113   2.738  1.00  0.92           O  
ATOM   2168  CG2 THR A 144     -25.039 -64.666   4.282  1.00  0.92           C  
ATOM   2169  H   THR A 144     -25.177 -61.529   1.469  1.00  0.92           H  
ATOM   2170  HA  THR A 144     -25.989 -62.176   4.275  1.00  0.92           H  
ATOM   2171  HB  THR A 144     -24.779 -64.052   2.258  1.00  0.92           H  
ATOM   2172  HG1 THR A 144     -27.002 -63.683   1.903  1.00  0.92           H  
ATOM   2173 1HG2 THR A 144     -25.138 -65.719   4.027  1.00  0.92           H  
ATOM   2174 2HG2 THR A 144     -24.013 -64.449   4.563  1.00  0.92           H  
ATOM   2175 3HG2 THR A 144     -25.696 -64.434   5.121  1.00  0.92           H  
ATOM   2176  N   PRO A 145     -23.591 -61.644   5.199  1.00  0.98           N  
ATOM   2177  CA  PRO A 145     -22.289 -61.353   5.801  1.00  0.98           C  
ATOM   2178  C   PRO A 145     -21.385 -62.569   5.843  1.00  0.98           C  
ATOM   2179  O   PRO A 145     -21.865 -63.697   5.992  1.00  0.98           O  
ATOM   2180  CB  PRO A 145     -22.655 -60.968   7.237  1.00  0.98           C  
ATOM   2181  CG  PRO A 145     -24.084 -60.501   7.178  1.00  0.98           C  
ATOM   2182  CD  PRO A 145     -24.732 -61.319   6.097  1.00  0.98           C  
ATOM   2183  HA  PRO A 145     -21.797 -60.525   5.280  1.00  0.98           H  
ATOM   2184 1HB  PRO A 145     -22.508 -61.831   7.900  1.00  0.98           H  
ATOM   2185 2HB  PRO A 145     -21.969 -60.177   7.588  1.00  0.98           H  
ATOM   2186 1HG  PRO A 145     -24.561 -60.663   8.157  1.00  0.98           H  
ATOM   2187 2HG  PRO A 145     -24.147 -59.444   6.988  1.00  0.98           H  
ATOM   2188 1HD  PRO A 145     -25.192 -62.229   6.506  1.00  0.98           H  
ATOM   2189 2HD  PRO A 145     -25.460 -60.649   5.607  1.00  0.98           H  
ATOM   2190  N   ILE A 146     -20.075 -62.343   5.765  1.00  1.06           N  
ATOM   2191  CA  ILE A 146     -19.126 -63.447   5.873  1.00  1.06           C  
ATOM   2192  C   ILE A 146     -18.466 -63.450   7.256  1.00  1.06           C  
ATOM   2193  O   ILE A 146     -17.686 -62.560   7.585  1.00  1.06           O  
ATOM   2194  CB  ILE A 146     -18.035 -63.279   4.835  1.00  1.06           C  
ATOM   2195  CG1 ILE A 146     -18.624 -63.188   3.503  1.00  1.06           C  
ATOM   2196  CG2 ILE A 146     -17.147 -64.547   4.902  1.00  1.06           C  
ATOM   2197  CD1 ILE A 146     -17.695 -62.658   2.453  1.00  1.06           C  
ATOM   2198  H   ILE A 146     -19.728 -61.395   5.595  1.00  1.06           H  
ATOM   2199  HA  ILE A 146     -19.647 -64.391   5.723  1.00  1.06           H  
ATOM   2200  HB  ILE A 146     -17.471 -62.374   5.021  1.00  1.06           H  
ATOM   2201 1HG1 ILE A 146     -18.917 -64.183   3.231  1.00  1.06           H  
ATOM   2202 2HG1 ILE A 146     -19.504 -62.554   3.542  1.00  1.06           H  
ATOM   2203 1HG2 ILE A 146     -16.387 -64.495   4.175  1.00  1.06           H  
ATOM   2204 2HG2 ILE A 146     -16.702 -64.639   5.883  1.00  1.06           H  
ATOM   2205 3HG2 ILE A 146     -17.755 -65.432   4.707  1.00  1.06           H  
ATOM   2206 1HD1 ILE A 146     -18.188 -62.636   1.486  1.00  1.06           H  
ATOM   2207 2HD1 ILE A 146     -17.399 -61.653   2.722  1.00  1.06           H  
ATOM   2208 3HD1 ILE A 146     -16.830 -63.270   2.399  1.00  1.06           H  
ATOM   2209  N   GLY A 147     -18.736 -64.467   8.067  1.00  1.16           N  
ATOM   2210  CA  GLY A 147     -18.212 -64.484   9.437  1.00  1.16           C  
ATOM   2211  C   GLY A 147     -16.683 -64.448   9.507  1.00  1.16           C  
ATOM   2212  O   GLY A 147     -16.103 -63.753  10.343  1.00  1.16           O  
ATOM   2213  H   GLY A 147     -19.339 -65.215   7.749  1.00  1.16           H  
ATOM   2214 1HA  GLY A 147     -18.618 -63.635   9.985  1.00  1.16           H  
ATOM   2215 2HA  GLY A 147     -18.571 -65.382   9.939  1.00  1.16           H  
ATOM   2216  N   ALA A 148     -16.032 -65.159   8.592  1.00  1.26           N  
ATOM   2217  CA  ALA A 148     -14.574 -65.215   8.526  1.00  1.26           C  
ATOM   2218  C   ALA A 148     -13.895 -63.883   8.199  1.00  1.26           C  
ATOM   2219  O   ALA A 148     -12.684 -63.757   8.403  1.00  1.26           O  
ATOM   2220  CB  ALA A 148     -14.151 -66.230   7.504  1.00  1.26           C  
ATOM   2221  H   ALA A 148     -16.570 -65.747   7.947  1.00  1.26           H  
ATOM   2222  HA  ALA A 148     -14.216 -65.534   9.504  1.00  1.26           H  
ATOM   2223 1HB  ALA A 148     -13.085 -66.303   7.509  1.00  1.26           H  
ATOM   2224 2HB  ALA A 148     -14.569 -67.189   7.759  1.00  1.26           H  
ATOM   2225 3HB  ALA A 148     -14.505 -65.926   6.517  1.00  1.26           H  
ATOM   2226  N   MET A 149     -14.624 -62.930   7.617  1.00  1.33           N  
ATOM   2227  CA  MET A 149     -14.050 -61.646   7.229  1.00  1.33           C  
ATOM   2228  C   MET A 149     -15.105 -60.559   7.435  1.00  1.33           C  
ATOM   2229  O   MET A 149     -15.575 -59.981   6.455  1.00  1.33           O  
ATOM   2230  CB  MET A 149     -13.579 -61.661   5.780  1.00  1.33           C  
ATOM   2231  CG  MET A 149     -14.666 -61.804   4.817  1.00  1.33           C  
ATOM   2232  SD  MET A 149     -14.139 -61.861   3.083  1.00  1.33           S  
ATOM   2233  CE  MET A 149     -13.756 -63.551   2.934  1.00  1.33           C  
ATOM   2234  H   MET A 149     -15.630 -63.064   7.503  1.00  1.33           H  
ATOM   2235  HA  MET A 149     -13.185 -61.434   7.852  1.00  1.33           H  
ATOM   2236 1HB  MET A 149     -13.063 -60.742   5.556  1.00  1.33           H  
ATOM   2237 2HB  MET A 149     -12.874 -62.481   5.632  1.00  1.33           H  
ATOM   2238 1HG  MET A 149     -15.135 -62.728   5.043  1.00  1.33           H  
ATOM   2239 2HG  MET A 149     -15.382 -61.029   4.971  1.00  1.33           H  
ATOM   2240 1HE  MET A 149     -13.403 -63.765   1.929  1.00  1.33           H  
ATOM   2241 2HE  MET A 149     -13.026 -63.803   3.652  1.00  1.33           H  
ATOM   2242 3HE  MET A 149     -14.605 -64.127   3.126  1.00  1.33           H  
ATOM   2243  N   PRO A 150     -15.397 -60.182   8.692  1.00  1.35           N  
ATOM   2244  CA  PRO A 150     -16.557 -59.423   9.170  1.00  1.35           C  
ATOM   2245  C   PRO A 150     -16.973 -58.184   8.375  1.00  1.35           C  
ATOM   2246  O   PRO A 150     -18.144 -57.808   8.390  1.00  1.35           O  
ATOM   2247  CB  PRO A 150     -16.089 -58.994  10.572  1.00  1.35           C  
ATOM   2248  CG  PRO A 150     -15.155 -60.089  11.008  1.00  1.35           C  
ATOM   2249  CD  PRO A 150     -14.416 -60.489   9.770  1.00  1.35           C  
ATOM   2250  HA  PRO A 150     -17.408 -60.119   9.246  1.00  1.35           H  
ATOM   2251 1HB  PRO A 150     -15.607 -58.006  10.522  1.00  1.35           H  
ATOM   2252 2HB  PRO A 150     -16.959 -58.892  11.235  1.00  1.35           H  
ATOM   2253 1HG  PRO A 150     -14.487 -59.733  11.805  1.00  1.35           H  
ATOM   2254 2HG  PRO A 150     -15.731 -60.934  11.427  1.00  1.35           H  
ATOM   2255 1HD  PRO A 150     -13.495 -59.897   9.650  1.00  1.35           H  
ATOM   2256 2HD  PRO A 150     -14.216 -61.562   9.854  1.00  1.35           H  
ATOM   2257  N   GLY A 151     -16.035 -57.515   7.722  1.00  1.31           N  
ATOM   2258  CA  GLY A 151     -16.382 -56.311   6.975  1.00  1.31           C  
ATOM   2259  C   GLY A 151     -16.890 -56.574   5.545  1.00  1.31           C  
ATOM   2260  O   GLY A 151     -17.275 -55.632   4.847  1.00  1.31           O  
ATOM   2261  H   GLY A 151     -15.085 -57.849   7.715  1.00  1.31           H  
ATOM   2262 1HA  GLY A 151     -17.146 -55.764   7.526  1.00  1.31           H  
ATOM   2263 2HA  GLY A 151     -15.513 -55.662   6.935  1.00  1.31           H  
ATOM   2264  N   CYS A 152     -16.899 -57.836   5.107  1.00  1.21           N  
ATOM   2265  CA  CYS A 152     -17.353 -58.153   3.751  1.00  1.21           C  
ATOM   2266  C   CYS A 152     -18.630 -58.993   3.759  1.00  1.21           C  
ATOM   2267  O   CYS A 152     -18.917 -59.724   4.716  1.00  1.21           O  
ATOM   2268  CB  CYS A 152     -16.290 -58.895   2.961  1.00  1.21           C  
ATOM   2269  SG  CYS A 152     -14.722 -58.023   2.761  1.00  1.21           S  
ATOM   2270  H   CYS A 152     -16.565 -58.582   5.718  1.00  1.21           H  
ATOM   2271  HA  CYS A 152     -17.565 -57.220   3.230  1.00  1.21           H  
ATOM   2272 1HB  CYS A 152     -16.110 -59.803   3.427  1.00  1.21           H  
ATOM   2273 2HB  CYS A 152     -16.672 -59.123   1.969  1.00  1.21           H  
ATOM   2274  HG  CYS A 152     -14.394 -57.997   4.048  1.00  1.21           H  
ATOM   2275  N   TYR A 153     -19.385 -58.870   2.664  1.00  1.10           N  
ATOM   2276  CA  TYR A 153     -20.662 -59.552   2.459  1.00  1.10           C  
ATOM   2277  C   TYR A 153     -20.755 -60.214   1.087  1.00  1.10           C  
ATOM   2278  O   TYR A 153     -20.135 -59.753   0.127  1.00  1.10           O  
ATOM   2279  CB  TYR A 153     -21.779 -58.506   2.509  1.00  1.10           C  
ATOM   2280  CG  TYR A 153     -21.847 -57.693   3.765  1.00  1.10           C  
ATOM   2281  CD1 TYR A 153     -20.995 -56.602   3.906  1.00  1.10           C  
ATOM   2282  CD2 TYR A 153     -22.768 -57.970   4.741  1.00  1.10           C  
ATOM   2283  CE1 TYR A 153     -21.044 -55.822   5.032  1.00  1.10           C  
ATOM   2284  CE2 TYR A 153     -22.822 -57.176   5.874  1.00  1.10           C  
ATOM   2285  CZ  TYR A 153     -21.963 -56.115   6.021  1.00  1.10           C  
ATOM   2286  OH  TYR A 153     -22.026 -55.333   7.151  1.00  1.10           O  
ATOM   2287  H   TYR A 153     -19.060 -58.249   1.935  1.00  1.10           H  
ATOM   2288  HA  TYR A 153     -20.791 -60.321   3.218  1.00  1.10           H  
ATOM   2289 1HB  TYR A 153     -21.662 -57.822   1.672  1.00  1.10           H  
ATOM   2290 2HB  TYR A 153     -22.743 -59.010   2.379  1.00  1.10           H  
ATOM   2291  HD1 TYR A 153     -20.273 -56.368   3.121  1.00  1.10           H  
ATOM   2292  HD2 TYR A 153     -23.454 -58.808   4.620  1.00  1.10           H  
ATOM   2293  HE1 TYR A 153     -20.364 -54.975   5.141  1.00  1.10           H  
ATOM   2294  HE2 TYR A 153     -23.545 -57.379   6.654  1.00  1.10           H  
ATOM   2295  HH  TYR A 153     -21.307 -54.696   7.135  1.00  1.10           H  
ATOM   2296  N   ARG A 154     -21.583 -61.249   0.984  1.00  1.00           N  
ATOM   2297  CA  ARG A 154     -21.989 -61.782  -0.318  1.00  1.00           C  
ATOM   2298  C   ARG A 154     -23.170 -60.930  -0.737  1.00  1.00           C  
ATOM   2299  O   ARG A 154     -24.156 -60.859  -0.001  1.00  1.00           O  
ATOM   2300  CB  ARG A 154     -22.416 -63.241  -0.207  1.00  1.00           C  
ATOM   2301  CG  ARG A 154     -21.298 -64.234  -0.139  1.00  1.00           C  
ATOM   2302  CD  ARG A 154     -20.677 -64.222   1.158  1.00  1.00           C  
ATOM   2303  NE  ARG A 154     -21.465 -64.780   2.263  1.00  1.00           N  
ATOM   2304  CZ  ARG A 154     -21.483 -66.088   2.610  1.00  1.00           C  
ATOM   2305  NH1 ARG A 154     -20.793 -66.968   1.932  1.00  1.00           N  
ATOM   2306  NH2 ARG A 154     -22.183 -66.506   3.645  1.00  1.00           N  
ATOM   2307  H   ARG A 154     -21.998 -61.646   1.824  1.00  1.00           H  
ATOM   2308  HA  ARG A 154     -21.188 -61.670  -1.042  1.00  1.00           H  
ATOM   2309 1HB  ARG A 154     -23.026 -63.371   0.684  1.00  1.00           H  
ATOM   2310 2HB  ARG A 154     -23.034 -63.499  -1.070  1.00  1.00           H  
ATOM   2311 1HG  ARG A 154     -21.684 -65.231  -0.320  1.00  1.00           H  
ATOM   2312 2HG  ARG A 154     -20.545 -64.002  -0.875  1.00  1.00           H  
ATOM   2313 1HD  ARG A 154     -19.742 -64.768   1.096  1.00  1.00           H  
ATOM   2314 2HD  ARG A 154     -20.481 -63.191   1.395  1.00  1.00           H  
ATOM   2315  HE  ARG A 154     -22.022 -64.119   2.828  1.00  1.00           H  
ATOM   2316 1HH1 ARG A 154     -20.236 -66.689   1.117  1.00  1.00           H  
ATOM   2317 2HH1 ARG A 154     -20.803 -67.947   2.208  1.00  1.00           H  
ATOM   2318 1HH2 ARG A 154     -22.719 -65.851   4.201  1.00  1.00           H  
ATOM   2319 2HH2 ARG A 154     -22.174 -67.485   3.888  1.00  1.00           H  
ATOM   2320  N   LEU A 155     -23.117 -60.278  -1.887  1.00  0.92           N  
ATOM   2321  CA  LEU A 155     -24.237 -59.398  -2.190  1.00  0.92           C  
ATOM   2322  C   LEU A 155     -25.254 -60.063  -3.056  1.00  0.92           C  
ATOM   2323  O   LEU A 155     -24.898 -60.786  -3.984  1.00  0.92           O  
ATOM   2324  CB  LEU A 155     -23.776 -58.157  -2.914  1.00  0.92           C  
ATOM   2325  CG  LEU A 155     -22.763 -57.350  -2.207  1.00  0.92           C  
ATOM   2326  CD1 LEU A 155     -22.477 -56.168  -3.041  1.00  0.92           C  
ATOM   2327  CD2 LEU A 155     -23.265 -56.962  -0.821  1.00  0.92           C  
ATOM   2328  H   LEU A 155     -22.313 -60.358  -2.514  1.00  0.92           H  
ATOM   2329  HA  LEU A 155     -24.718 -59.098  -1.261  1.00  0.92           H  
ATOM   2330 1HB  LEU A 155     -23.356 -58.452  -3.878  1.00  0.92           H  
ATOM   2331 2HB  LEU A 155     -24.645 -57.525  -3.092  1.00  0.92           H  
ATOM   2332  HG  LEU A 155     -21.841 -57.933  -2.112  1.00  0.92           H  
ATOM   2333 1HD1 LEU A 155     -21.708 -55.583  -2.563  1.00  0.92           H  
ATOM   2334 2HD1 LEU A 155     -22.143 -56.465  -4.004  1.00  0.92           H  
ATOM   2335 3HD1 LEU A 155     -23.378 -55.580  -3.145  1.00  0.92           H  
ATOM   2336 1HD2 LEU A 155     -22.512 -56.367  -0.310  1.00  0.92           H  
ATOM   2337 2HD2 LEU A 155     -24.186 -56.379  -0.916  1.00  0.92           H  
ATOM   2338 3HD2 LEU A 155     -23.470 -57.864  -0.241  1.00  0.92           H  
ATOM   2339  N   GLY A 156     -26.518 -59.810  -2.787  1.00  0.88           N  
ATOM   2340  CA  GLY A 156     -27.529 -60.366  -3.660  1.00  0.88           C  
ATOM   2341  C   GLY A 156     -27.540 -59.575  -4.958  1.00  0.88           C  
ATOM   2342  O   GLY A 156     -27.589 -58.331  -4.946  1.00  0.88           O  
ATOM   2343  H   GLY A 156     -26.765 -59.221  -1.987  1.00  0.88           H  
ATOM   2344 1HA  GLY A 156     -27.315 -61.418  -3.860  1.00  0.88           H  
ATOM   2345 2HA  GLY A 156     -28.505 -60.320  -3.176  1.00  0.88           H  
ATOM   2346  N   TRP A 157     -27.633 -60.287  -6.076  1.00  0.85           N  
ATOM   2347  CA  TRP A 157     -27.714 -59.689  -7.405  1.00  0.85           C  
ATOM   2348  C   TRP A 157     -28.907 -58.758  -7.513  1.00  0.85           C  
ATOM   2349  O   TRP A 157     -28.803 -57.667  -8.073  1.00  0.85           O  
ATOM   2350  CB  TRP A 157     -27.713 -60.773  -8.498  1.00  0.85           C  
ATOM   2351  CG  TRP A 157     -27.871 -60.235  -9.914  1.00  0.85           C  
ATOM   2352  CD1 TRP A 157     -26.906 -59.710 -10.688  1.00  0.85           C  
ATOM   2353  CD2 TRP A 157     -29.059 -60.228 -10.724  1.00  0.85           C  
ATOM   2354  NE1 TRP A 157     -27.404 -59.359 -11.904  1.00  0.85           N  
ATOM   2355  CE2 TRP A 157     -28.720 -59.650 -11.938  1.00  0.85           C  
ATOM   2356  CE3 TRP A 157     -30.342 -60.654 -10.521  1.00  0.85           C  
ATOM   2357  CZ2 TRP A 157     -29.648 -59.461 -12.947  1.00  0.85           C  
ATOM   2358  CZ3 TRP A 157     -31.284 -60.481 -11.524  1.00  0.85           C  
ATOM   2359  CH2 TRP A 157     -30.944 -59.891 -12.707  1.00  0.85           C  
ATOM   2360  H   TRP A 157     -27.576 -61.304  -6.002  1.00  0.85           H  
ATOM   2361  HA  TRP A 157     -26.816 -59.094  -7.556  1.00  0.85           H  
ATOM   2362 1HB  TRP A 157     -26.781 -61.334  -8.440  1.00  0.85           H  
ATOM   2363 2HB  TRP A 157     -28.524 -61.479  -8.302  1.00  0.85           H  
ATOM   2364  HD1 TRP A 157     -25.907 -59.572 -10.381  1.00  0.85           H  
ATOM   2365  HE1 TRP A 157     -26.887 -58.938 -12.669  1.00  0.85           H  
ATOM   2366  HE3 TRP A 157     -30.589 -61.119  -9.593  1.00  0.85           H  
ATOM   2367  HZ2 TRP A 157     -29.384 -59.000 -13.900  1.00  0.85           H  
ATOM   2368  HZ3 TRP A 157     -32.300 -60.825 -11.344  1.00  0.85           H  
ATOM   2369  HH2 TRP A 157     -31.704 -59.765 -13.478  1.00  0.85           H  
ATOM   2370  N   ARG A 158     -30.046 -59.176  -6.971  1.00  0.84           N  
ATOM   2371  CA  ARG A 158     -31.255 -58.370  -7.051  1.00  0.84           C  
ATOM   2372  C   ARG A 158     -31.379 -57.320  -5.943  1.00  0.84           C  
ATOM   2373  O   ARG A 158     -32.406 -56.643  -5.871  1.00  0.84           O  
ATOM   2374  CB  ARG A 158     -32.498 -59.235  -6.955  1.00  0.84           C  
ATOM   2375  CG  ARG A 158     -32.754 -60.178  -8.077  1.00  0.84           C  
ATOM   2376  CD  ARG A 158     -34.018 -60.935  -7.891  1.00  0.84           C  
ATOM   2377  NE  ARG A 158     -34.319 -61.793  -9.013  1.00  0.84           N  
ATOM   2378  CZ  ARG A 158     -35.404 -62.593  -9.098  1.00  0.84           C  
ATOM   2379  NH1 ARG A 158     -36.296 -62.647  -8.119  1.00  0.84           N  
ATOM   2380  NH2 ARG A 158     -35.580 -63.339 -10.179  1.00  0.84           N  
ATOM   2381  H   ARG A 158     -30.083 -60.075  -6.484  1.00  0.84           H  
ATOM   2382  HA  ARG A 158     -31.257 -57.861  -8.014  1.00  0.84           H  
ATOM   2383 1HB  ARG A 158     -32.404 -59.849  -6.076  1.00  0.84           H  
ATOM   2384 2HB  ARG A 158     -33.378 -58.611  -6.828  1.00  0.84           H  
ATOM   2385 1HG  ARG A 158     -32.765 -59.656  -9.029  1.00  0.84           H  
ATOM   2386 2HG  ARG A 158     -31.970 -60.916  -8.046  1.00  0.84           H  
ATOM   2387 1HD  ARG A 158     -33.903 -61.573  -7.031  1.00  0.84           H  
ATOM   2388 2HD  ARG A 158     -34.852 -60.255  -7.733  1.00  0.84           H  
ATOM   2389  HE  ARG A 158     -33.671 -61.798  -9.786  1.00  0.84           H  
ATOM   2390 1HH1 ARG A 158     -36.198 -62.085  -7.253  1.00  0.84           H  
ATOM   2391 2HH1 ARG A 158     -37.095 -63.251  -8.208  1.00  0.84           H  
ATOM   2392 1HH2 ARG A 158     -34.906 -63.305 -10.930  1.00  0.84           H  
ATOM   2393 2HH2 ARG A 158     -36.388 -63.940 -10.252  1.00  0.84           H  
ATOM   2394  N   HIS A 159     -30.397 -57.222  -5.034  1.00  0.84           N  
ATOM   2395  CA  HIS A 159     -30.548 -56.291  -3.920  1.00  0.84           C  
ATOM   2396  C   HIS A 159     -29.378 -55.345  -3.658  1.00  0.84           C  
ATOM   2397  O   HIS A 159     -29.573 -54.130  -3.624  1.00  0.84           O  
ATOM   2398  CB  HIS A 159     -30.826 -57.075  -2.636  1.00  0.84           C  
ATOM   2399  CG  HIS A 159     -31.104 -56.229  -1.415  1.00  0.84           C  
ATOM   2400  ND1 HIS A 159     -32.292 -55.546  -1.242  1.00  0.84           N  
ATOM   2401  CD2 HIS A 159     -30.355 -55.963  -0.317  1.00  0.84           C  
ATOM   2402  CE1 HIS A 159     -32.265 -54.900  -0.087  1.00  0.84           C  
ATOM   2403  NE2 HIS A 159     -31.104 -55.133   0.497  1.00  0.84           N  
ATOM   2404  H   HIS A 159     -29.538 -57.756  -5.123  1.00  0.84           H  
ATOM   2405  HA  HIS A 159     -31.415 -55.661  -4.109  1.00  0.84           H  
ATOM   2406 1HB  HIS A 159     -31.693 -57.701  -2.808  1.00  0.84           H  
ATOM   2407 2HB  HIS A 159     -29.982 -57.735  -2.414  1.00  0.84           H  
ATOM   2408  HD1 HIS A 159     -33.064 -55.539  -1.877  1.00  0.84           H  
ATOM   2409  HD2 HIS A 159     -29.359 -56.275  -0.012  1.00  0.84           H  
ATOM   2410  HE1 HIS A 159     -33.118 -54.301   0.232  1.00  0.84           H  
ATOM   2411  N   GLY A 160     -28.179 -55.884  -3.411  1.00  0.82           N  
ATOM   2412  CA  GLY A 160     -27.070 -55.035  -2.966  1.00  0.82           C  
ATOM   2413  C   GLY A 160     -25.994 -54.771  -4.009  1.00  0.82           C  
ATOM   2414  O   GLY A 160     -25.265 -53.778  -3.926  1.00  0.82           O  
ATOM   2415  H   GLY A 160     -28.033 -56.885  -3.520  1.00  0.82           H  
ATOM   2416 1HA  GLY A 160     -27.468 -54.085  -2.611  1.00  0.82           H  
ATOM   2417 2HA  GLY A 160     -26.609 -55.508  -2.096  1.00  0.82           H  
ATOM   2418  N   LEU A 161     -25.926 -55.604  -5.037  1.00  0.80           N  
ATOM   2419  CA  LEU A 161     -24.852 -55.461  -6.009  1.00  0.80           C  
ATOM   2420  C   LEU A 161     -24.754 -54.095  -6.677  1.00  0.80           C  
ATOM   2421  O   LEU A 161     -23.706 -53.456  -6.635  1.00  0.80           O  
ATOM   2422  CB  LEU A 161     -25.022 -56.522  -7.084  1.00  0.80           C  
ATOM   2423  CG  LEU A 161     -24.063 -56.456  -8.220  1.00  0.80           C  
ATOM   2424  CD1 LEU A 161     -22.664 -56.637  -7.703  1.00  0.80           C  
ATOM   2425  CD2 LEU A 161     -24.431 -57.535  -9.219  1.00  0.80           C  
ATOM   2426  H   LEU A 161     -26.565 -56.401  -5.091  1.00  0.80           H  
ATOM   2427  HA  LEU A 161     -23.913 -55.642  -5.496  1.00  0.80           H  
ATOM   2428 1HB  LEU A 161     -24.920 -57.504  -6.616  1.00  0.80           H  
ATOM   2429 2HB  LEU A 161     -26.035 -56.448  -7.494  1.00  0.80           H  
ATOM   2430  HG  LEU A 161     -24.129 -55.486  -8.688  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 161     -21.956 -56.590  -8.529  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 161     -22.434 -55.850  -6.983  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 161     -22.599 -57.593  -7.219  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 161     -23.750 -57.512 -10.069  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 161     -24.375 -58.504  -8.733  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 161     -25.447 -57.361  -9.559  1.00  0.80           H  
ATOM   2437  N   VAL A 162     -25.838 -53.605  -7.251  1.00  0.78           N  
ATOM   2438  CA  VAL A 162     -25.741 -52.352  -7.981  1.00  0.78           C  
ATOM   2439  C   VAL A 162     -25.353 -51.171  -7.089  1.00  0.78           C  
ATOM   2440  O   VAL A 162     -24.493 -50.373  -7.477  1.00  0.78           O  
ATOM   2441  CB  VAL A 162     -27.059 -52.090  -8.727  1.00  0.78           C  
ATOM   2442  CG1 VAL A 162     -27.091 -50.714  -9.342  1.00  0.78           C  
ATOM   2443  CG2 VAL A 162     -27.195 -53.132  -9.811  1.00  0.78           C  
ATOM   2444  H   VAL A 162     -26.703 -54.125  -7.226  1.00  0.78           H  
ATOM   2445  HA  VAL A 162     -24.962 -52.471  -8.734  1.00  0.78           H  
ATOM   2446  HB  VAL A 162     -27.887 -52.162  -8.022  1.00  0.78           H  
ATOM   2447 1HG1 VAL A 162     -28.038 -50.570  -9.858  1.00  0.78           H  
ATOM   2448 2HG1 VAL A 162     -26.986 -49.959  -8.561  1.00  0.78           H  
ATOM   2449 3HG1 VAL A 162     -26.286 -50.623 -10.054  1.00  0.78           H  
ATOM   2450 1HG2 VAL A 162     -28.133 -52.986 -10.349  1.00  0.78           H  
ATOM   2451 2HG2 VAL A 162     -26.359 -53.048 -10.509  1.00  0.78           H  
ATOM   2452 3HG2 VAL A 162     -27.186 -54.123  -9.351  1.00  0.78           H  
ATOM   2453  N   GLU A 163     -25.959 -51.054  -5.902  1.00  0.76           N  
ATOM   2454  CA  GLU A 163     -25.614 -49.942  -5.019  1.00  0.76           C  
ATOM   2455  C   GLU A 163     -24.167 -50.001  -4.516  1.00  0.76           C  
ATOM   2456  O   GLU A 163     -23.498 -48.966  -4.444  1.00  0.76           O  
ATOM   2457  CB  GLU A 163     -26.573 -49.863  -3.830  1.00  0.76           C  
ATOM   2458  CG  GLU A 163     -27.992 -49.422  -4.193  1.00  0.76           C  
ATOM   2459  CD  GLU A 163     -28.909 -49.307  -2.990  1.00  0.76           C  
ATOM   2460  OE1 GLU A 163     -28.492 -49.651  -1.908  1.00  0.76           O  
ATOM   2461  OE2 GLU A 163     -30.022 -48.861  -3.158  1.00  0.76           O  
ATOM   2462  H   GLU A 163     -26.643 -51.739  -5.616  1.00  0.76           H  
ATOM   2463  HA  GLU A 163     -25.724 -49.020  -5.590  1.00  0.76           H  
ATOM   2464 1HB  GLU A 163     -26.637 -50.847  -3.358  1.00  0.76           H  
ATOM   2465 2HB  GLU A 163     -26.177 -49.169  -3.089  1.00  0.76           H  
ATOM   2466 1HG  GLU A 163     -27.942 -48.455  -4.694  1.00  0.76           H  
ATOM   2467 2HG  GLU A 163     -28.410 -50.143  -4.896  1.00  0.76           H  
ATOM   2468  N   GLU A 164     -23.654 -51.196  -4.193  1.00  0.75           N  
ATOM   2469  CA  GLU A 164     -22.273 -51.266  -3.711  1.00  0.75           C  
ATOM   2470  C   GLU A 164     -21.311 -50.893  -4.838  1.00  0.75           C  
ATOM   2471  O   GLU A 164     -20.297 -50.224  -4.605  1.00  0.75           O  
ATOM   2472  CB  GLU A 164     -21.968 -52.639  -3.121  1.00  0.75           C  
ATOM   2473  CG  GLU A 164     -22.712 -52.938  -1.757  1.00  0.75           C  
ATOM   2474  CD  GLU A 164     -22.308 -52.075  -0.600  1.00  0.75           C  
ATOM   2475  OE1 GLU A 164     -21.130 -51.945  -0.360  1.00  0.75           O  
ATOM   2476  OE2 GLU A 164     -23.184 -51.552   0.072  1.00  0.75           O  
ATOM   2477  H   GLU A 164     -24.219 -52.047  -4.256  1.00  0.75           H  
ATOM   2478  HA  GLU A 164     -22.151 -50.535  -2.918  1.00  0.75           H  
ATOM   2479 1HB  GLU A 164     -22.266 -53.399  -3.844  1.00  0.75           H  
ATOM   2480 2HB  GLU A 164     -20.895 -52.741  -2.959  1.00  0.75           H  
ATOM   2481 1HG  GLU A 164     -23.783 -52.809  -1.925  1.00  0.75           H  
ATOM   2482 2HG  GLU A 164     -22.562 -53.944  -1.454  1.00  0.75           H  
ATOM   2483  N   VAL A 165     -21.658 -51.278  -6.067  1.00  0.75           N  
ATOM   2484  CA  VAL A 165     -20.871 -50.908  -7.230  1.00  0.75           C  
ATOM   2485  C   VAL A 165     -20.882 -49.395  -7.413  1.00  0.75           C  
ATOM   2486  O   VAL A 165     -19.839 -48.793  -7.692  1.00  0.75           O  
ATOM   2487  CB  VAL A 165     -21.399 -51.603  -8.479  1.00  0.75           C  
ATOM   2488  CG1 VAL A 165     -20.746 -51.034  -9.675  1.00  0.75           C  
ATOM   2489  CG2 VAL A 165     -21.111 -53.101  -8.395  1.00  0.75           C  
ATOM   2490  H   VAL A 165     -22.490 -51.857  -6.202  1.00  0.75           H  
ATOM   2491  HA  VAL A 165     -19.845 -51.233  -7.068  1.00  0.75           H  
ATOM   2492  HB  VAL A 165     -22.468 -51.440  -8.555  1.00  0.75           H  
ATOM   2493 1HG1 VAL A 165     -21.120 -51.523 -10.560  1.00  0.75           H  
ATOM   2494 2HG1 VAL A 165     -20.961 -49.968  -9.725  1.00  0.75           H  
ATOM   2495 3HG1 VAL A 165     -19.706 -51.173  -9.608  1.00  0.75           H  
ATOM   2496 1HG2 VAL A 165     -21.500 -53.589  -9.271  1.00  0.75           H  
ATOM   2497 2HG2 VAL A 165     -20.062 -53.267  -8.331  1.00  0.75           H  
ATOM   2498 3HG2 VAL A 165     -21.572 -53.519  -7.524  1.00  0.75           H  
ATOM   2499  N   ALA A 166     -22.055 -48.768  -7.247  1.00  0.76           N  
ATOM   2500  CA  ALA A 166     -22.131 -47.319  -7.363  1.00  0.76           C  
ATOM   2501  C   ALA A 166     -21.222 -46.657  -6.350  1.00  0.76           C  
ATOM   2502  O   ALA A 166     -20.501 -45.717  -6.680  1.00  0.76           O  
ATOM   2503  CB  ALA A 166     -23.539 -46.817  -7.104  1.00  0.76           C  
ATOM   2504  H   ALA A 166     -22.899 -49.307  -7.056  1.00  0.76           H  
ATOM   2505  HA  ALA A 166     -21.811 -47.040  -8.365  1.00  0.76           H  
ATOM   2506 1HB  ALA A 166     -23.552 -45.733  -7.201  1.00  0.76           H  
ATOM   2507 2HB  ALA A 166     -24.224 -47.231  -7.783  1.00  0.76           H  
ATOM   2508 3HB  ALA A 166     -23.836 -47.089  -6.097  1.00  0.76           H  
ATOM   2509  N   LYS A 167     -21.211 -47.176  -5.120  1.00  0.76           N  
ATOM   2510  CA  LYS A 167     -20.364 -46.584  -4.103  1.00  0.76           C  
ATOM   2511  C   LYS A 167     -18.896 -46.741  -4.454  1.00  0.76           C  
ATOM   2512  O   LYS A 167     -18.117 -45.799  -4.289  1.00  0.76           O  
ATOM   2513  CB  LYS A 167     -20.693 -47.155  -2.729  1.00  0.76           C  
ATOM   2514  CG  LYS A 167     -22.042 -46.663  -2.198  1.00  0.76           C  
ATOM   2515  CD  LYS A 167     -22.259 -47.036  -0.751  1.00  0.76           C  
ATOM   2516  CE  LYS A 167     -22.547 -48.500  -0.618  1.00  0.76           C  
ATOM   2517  NZ  LYS A 167     -22.888 -48.881   0.780  1.00  0.76           N  
ATOM   2518  H   LYS A 167     -21.831 -47.955  -4.888  1.00  0.76           H  
ATOM   2519  HA  LYS A 167     -20.581 -45.517  -4.068  1.00  0.76           H  
ATOM   2520 1HB  LYS A 167     -20.726 -48.247  -2.788  1.00  0.76           H  
ATOM   2521 2HB  LYS A 167     -19.915 -46.883  -2.019  1.00  0.76           H  
ATOM   2522 1HG  LYS A 167     -22.095 -45.578  -2.300  1.00  0.76           H  
ATOM   2523 2HG  LYS A 167     -22.840 -47.103  -2.797  1.00  0.76           H  
ATOM   2524 1HD  LYS A 167     -21.370 -46.795  -0.170  1.00  0.76           H  
ATOM   2525 2HD  LYS A 167     -23.101 -46.474  -0.351  1.00  0.76           H  
ATOM   2526 1HE  LYS A 167     -23.383 -48.761  -1.270  1.00  0.76           H  
ATOM   2527 2HE  LYS A 167     -21.669 -49.067  -0.930  1.00  0.76           H  
ATOM   2528 1HZ  LYS A 167     -23.067 -49.892   0.773  1.00  0.76           H  
ATOM   2529 2HZ  LYS A 167     -22.119 -48.675   1.394  1.00  0.76           H  
ATOM   2530 3HZ  LYS A 167     -23.709 -48.391   1.087  1.00  0.76           H  
ATOM   2531  N   ALA A 168     -18.524 -47.896  -5.011  1.00  0.76           N  
ATOM   2532  CA  ALA A 168     -17.143 -48.104  -5.411  1.00  0.76           C  
ATOM   2533  C   ALA A 168     -16.740 -47.061  -6.435  1.00  0.76           C  
ATOM   2534  O   ALA A 168     -15.673 -46.446  -6.329  1.00  0.76           O  
ATOM   2535  CB  ALA A 168     -16.982 -49.496  -5.991  1.00  0.76           C  
ATOM   2536  H   ALA A 168     -19.204 -48.651  -5.115  1.00  0.76           H  
ATOM   2537  HA  ALA A 168     -16.508 -47.985  -4.551  1.00  0.76           H  
ATOM   2538 1HB  ALA A 168     -15.944 -49.650  -6.289  1.00  0.76           H  
ATOM   2539 2HB  ALA A 168     -17.268 -50.242  -5.260  1.00  0.76           H  
ATOM   2540 3HB  ALA A 168     -17.618 -49.596  -6.860  1.00  0.76           H  
ATOM   2541  N   ARG A 169     -17.645 -46.797  -7.375  1.00  0.76           N  
ATOM   2542  CA  ARG A 169     -17.423 -45.803  -8.405  1.00  0.76           C  
ATOM   2543  C   ARG A 169     -17.277 -44.397  -7.807  1.00  0.76           C  
ATOM   2544  O   ARG A 169     -16.351 -43.654  -8.154  1.00  0.76           O  
ATOM   2545  CB  ARG A 169     -18.574 -45.854  -9.391  1.00  0.76           C  
ATOM   2546  CG  ARG A 169     -18.488 -44.925 -10.564  1.00  0.76           C  
ATOM   2547  CD  ARG A 169     -19.646 -45.127 -11.483  1.00  0.76           C  
ATOM   2548  NE  ARG A 169     -19.588 -44.231 -12.612  1.00  0.76           N  
ATOM   2549  CZ  ARG A 169     -20.040 -42.960 -12.606  1.00  0.76           C  
ATOM   2550  NH1 ARG A 169     -20.598 -42.448 -11.516  1.00  0.76           N  
ATOM   2551  NH2 ARG A 169     -19.911 -42.230 -13.693  1.00  0.76           N  
ATOM   2552  H   ARG A 169     -18.509 -47.342  -7.394  1.00  0.76           H  
ATOM   2553  HA  ARG A 169     -16.501 -46.057  -8.933  1.00  0.76           H  
ATOM   2554 1HB  ARG A 169     -18.694 -46.870  -9.756  1.00  0.76           H  
ATOM   2555 2HB  ARG A 169     -19.488 -45.597  -8.879  1.00  0.76           H  
ATOM   2556 1HG  ARG A 169     -18.515 -43.896 -10.204  1.00  0.76           H  
ATOM   2557 2HG  ARG A 169     -17.561 -45.093 -11.115  1.00  0.76           H  
ATOM   2558 1HD  ARG A 169     -19.632 -46.151 -11.863  1.00  0.76           H  
ATOM   2559 2HD  ARG A 169     -20.577 -44.951 -10.947  1.00  0.76           H  
ATOM   2560  HE  ARG A 169     -19.181 -44.590 -13.501  1.00  0.76           H  
ATOM   2561 1HH1 ARG A 169     -20.687 -43.012 -10.677  1.00  0.76           H  
ATOM   2562 2HH1 ARG A 169     -20.928 -41.495 -11.516  1.00  0.76           H  
ATOM   2563 1HH2 ARG A 169     -19.439 -42.644 -14.523  1.00  0.76           H  
ATOM   2564 2HH2 ARG A 169     -20.232 -41.281 -13.716  1.00  0.76           H  
ATOM   2565  N   ASP A 170     -18.169 -44.042  -6.867  1.00  0.75           N  
ATOM   2566  CA  ASP A 170     -18.154 -42.716  -6.239  1.00  0.75           C  
ATOM   2567  C   ASP A 170     -16.850 -42.420  -5.507  1.00  0.75           C  
ATOM   2568  O   ASP A 170     -16.383 -41.282  -5.511  1.00  0.75           O  
ATOM   2569  CB  ASP A 170     -19.316 -42.524  -5.252  1.00  0.75           C  
ATOM   2570  CG  ASP A 170     -20.714 -42.321  -5.907  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170     -20.789 -42.100  -7.102  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170     -21.686 -42.345  -5.178  1.00  0.75           O  
ATOM   2573  H   ASP A 170     -18.903 -44.704  -6.611  1.00  0.75           H  
ATOM   2574  HA  ASP A 170     -18.266 -41.974  -7.028  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170     -19.366 -43.397  -4.602  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170     -19.102 -41.664  -4.616  1.00  0.75           H  
ATOM   2577  N   VAL A 171     -16.219 -43.448  -4.941  1.00  0.74           N  
ATOM   2578  CA  VAL A 171     -14.978 -43.238  -4.199  1.00  0.74           C  
ATOM   2579  C   VAL A 171     -13.749 -43.436  -5.083  1.00  0.74           C  
ATOM   2580  O   VAL A 171     -12.639 -43.597  -4.577  1.00  0.74           O  
ATOM   2581  CB  VAL A 171     -14.882 -44.171  -2.984  1.00  0.74           C  
ATOM   2582  CG1 VAL A 171     -16.038 -43.921  -2.070  1.00  0.74           C  
ATOM   2583  CG2 VAL A 171     -14.853 -45.584  -3.421  1.00  0.74           C  
ATOM   2584  H   VAL A 171     -16.653 -44.375  -4.963  1.00  0.74           H  
ATOM   2585  HA  VAL A 171     -14.972 -42.211  -3.828  1.00  0.74           H  
ATOM   2586  HB  VAL A 171     -13.977 -43.949  -2.439  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 171     -15.970 -44.574  -1.222  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 171     -16.028 -42.875  -1.742  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 171     -16.966 -44.129  -2.600  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 171     -14.780 -46.222  -2.554  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 171     -15.751 -45.795  -3.946  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 171     -14.013 -45.745  -4.070  1.00  0.74           H  
ATOM   2593  N   GLY A 172     -13.953 -43.435  -6.404  1.00  0.72           N  
ATOM   2594  CA  GLY A 172     -12.871 -43.497  -7.374  1.00  0.72           C  
ATOM   2595  C   GLY A 172     -12.387 -44.893  -7.752  1.00  0.72           C  
ATOM   2596  O   GLY A 172     -11.406 -45.030  -8.495  1.00  0.72           O  
ATOM   2597  H   GLY A 172     -14.902 -43.356  -6.772  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172     -13.211 -42.995  -8.281  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172     -12.041 -42.908  -7.001  1.00  0.72           H  
ATOM   2600  N   VAL A 173     -13.043 -45.935  -7.263  1.00  0.71           N  
ATOM   2601  CA  VAL A 173     -12.601 -47.270  -7.602  1.00  0.71           C  
ATOM   2602  C   VAL A 173     -13.387 -47.713  -8.815  1.00  0.71           C  
ATOM   2603  O   VAL A 173     -14.525 -48.170  -8.720  1.00  0.71           O  
ATOM   2604  CB  VAL A 173     -12.786 -48.217  -6.409  1.00  0.71           C  
ATOM   2605  CG1 VAL A 173     -12.349 -49.615  -6.763  1.00  0.71           C  
ATOM   2606  CG2 VAL A 173     -11.931 -47.707  -5.237  1.00  0.71           C  
ATOM   2607  H   VAL A 173     -13.878 -45.818  -6.692  1.00  0.71           H  
ATOM   2608  HA  VAL A 173     -11.541 -47.248  -7.854  1.00  0.71           H  
ATOM   2609  HB  VAL A 173     -13.831 -48.244  -6.123  1.00  0.71           H  
ATOM   2610 1HG1 VAL A 173     -12.475 -50.242  -5.906  1.00  0.71           H  
ATOM   2611 2HG1 VAL A 173     -12.944 -49.998  -7.591  1.00  0.71           H  
ATOM   2612 3HG1 VAL A 173     -11.306 -49.600  -7.043  1.00  0.71           H  
ATOM   2613 1HG2 VAL A 173     -12.052 -48.361  -4.381  1.00  0.71           H  
ATOM   2614 2HG2 VAL A 173     -10.883 -47.693  -5.539  1.00  0.71           H  
ATOM   2615 3HG2 VAL A 173     -12.230 -46.706  -4.968  1.00  0.71           H  
ATOM   2616  N   ASN A 174     -12.750 -47.592  -9.973  1.00  0.69           N  
ATOM   2617  CA  ASN A 174     -13.422 -47.796 -11.247  1.00  0.69           C  
ATOM   2618  C   ASN A 174     -13.237 -49.195 -11.801  1.00  0.69           C  
ATOM   2619  O   ASN A 174     -13.540 -49.466 -12.966  1.00  0.69           O  
ATOM   2620  CB  ASN A 174     -12.965 -46.763 -12.245  1.00  0.69           C  
ATOM   2621  CG  ASN A 174     -13.485 -45.389 -11.882  1.00  0.69           C  
ATOM   2622  OD1 ASN A 174     -14.630 -45.255 -11.432  1.00  0.69           O  
ATOM   2623  ND2 ASN A 174     -12.673 -44.379 -12.068  1.00  0.69           N  
ATOM   2624  H   ASN A 174     -11.789 -47.267  -9.964  1.00  0.69           H  
ATOM   2625  HA  ASN A 174     -14.478 -47.639 -11.071  1.00  0.69           H  
ATOM   2626 1HB  ASN A 174     -11.873 -46.737 -12.269  1.00  0.69           H  
ATOM   2627 2HB  ASN A 174     -13.318 -47.032 -13.241  1.00  0.69           H  
ATOM   2628 1HD2 ASN A 174     -12.969 -43.450 -11.843  1.00  0.69           H  
ATOM   2629 2HD2 ASN A 174     -11.755 -44.535 -12.436  1.00  0.69           H  
ATOM   2630  N   SER A 175     -12.689 -50.052 -10.961  1.00  0.68           N  
ATOM   2631  CA  SER A 175     -12.398 -51.428 -11.295  1.00  0.68           C  
ATOM   2632  C   SER A 175     -12.913 -52.418 -10.257  1.00  0.68           C  
ATOM   2633  O   SER A 175     -12.643 -52.261  -9.061  1.00  0.68           O  
ATOM   2634  CB  SER A 175     -10.907 -51.554 -11.444  1.00  0.68           C  
ATOM   2635  OG  SER A 175     -10.426 -50.885 -12.585  1.00  0.68           O  
ATOM   2636  H   SER A 175     -12.481 -49.722 -10.029  1.00  0.68           H  
ATOM   2637  HA  SER A 175     -12.879 -51.660 -12.246  1.00  0.68           H  
ATOM   2638 1HB  SER A 175     -10.444 -51.112 -10.563  1.00  0.68           H  
ATOM   2639 2HB  SER A 175     -10.624 -52.562 -11.454  1.00  0.68           H  
ATOM   2640  HG  SER A 175      -9.618 -51.339 -12.832  1.00  0.68           H  
ATOM   2641  N   ILE A 176     -13.676 -53.415 -10.732  1.00  0.68           N  
ATOM   2642  CA  ILE A 176     -14.278 -54.440  -9.861  1.00  0.68           C  
ATOM   2643  C   ILE A 176     -14.046 -55.890 -10.352  1.00  0.68           C  
ATOM   2644  O   ILE A 176     -14.237 -56.158 -11.543  1.00  0.68           O  
ATOM   2645  CB  ILE A 176     -15.798 -54.175  -9.694  1.00  0.68           C  
ATOM   2646  CG1 ILE A 176     -16.003 -52.762  -9.095  1.00  0.68           C  
ATOM   2647  CG2 ILE A 176     -16.454 -55.232  -8.785  1.00  0.68           C  
ATOM   2648  CD1 ILE A 176     -17.384 -52.366  -9.013  1.00  0.68           C  
ATOM   2649  H   ILE A 176     -13.852 -53.442 -11.743  1.00  0.68           H  
ATOM   2650  HA  ILE A 176     -13.816 -54.340  -8.888  1.00  0.68           H  
ATOM   2651  HB  ILE A 176     -16.273 -54.199 -10.674  1.00  0.68           H  
ATOM   2652 1HG1 ILE A 176     -15.565 -52.723  -8.108  1.00  0.68           H  
ATOM   2653 2HG1 ILE A 176     -15.515 -52.030  -9.723  1.00  0.68           H  
ATOM   2654 1HG2 ILE A 176     -17.518 -55.029  -8.690  1.00  0.68           H  
ATOM   2655 2HG2 ILE A 176     -16.312 -56.212  -9.217  1.00  0.68           H  
ATOM   2656 3HG2 ILE A 176     -15.999 -55.204  -7.804  1.00  0.68           H  
ATOM   2657 1HD1 ILE A 176     -17.455 -51.360  -8.595  1.00  0.68           H  
ATOM   2658 2HD1 ILE A 176     -17.817 -52.385 -10.012  1.00  0.68           H  
ATOM   2659 3HD1 ILE A 176     -17.893 -53.065  -8.370  1.00  0.68           H  
ATOM   2660  N   VAL A 177     -13.642 -56.807  -9.441  1.00  0.68           N  
ATOM   2661  CA  VAL A 177     -13.432 -58.233  -9.797  1.00  0.68           C  
ATOM   2662  C   VAL A 177     -14.553 -59.093  -9.254  1.00  0.68           C  
ATOM   2663  O   VAL A 177     -14.816 -59.094  -8.052  1.00  0.68           O  
ATOM   2664  CB  VAL A 177     -12.117 -58.839  -9.255  1.00  0.68           C  
ATOM   2665  CG1 VAL A 177     -12.025 -60.311  -9.667  1.00  0.68           C  
ATOM   2666  CG2 VAL A 177     -10.977 -58.130  -9.765  1.00  0.68           C  
ATOM   2667  H   VAL A 177     -13.535 -56.492  -8.477  1.00  0.68           H  
ATOM   2668  HA  VAL A 177     -13.432 -58.321 -10.868  1.00  0.68           H  
ATOM   2669  HB  VAL A 177     -12.118 -58.785  -8.185  1.00  0.68           H  
ATOM   2670 1HG1 VAL A 177     -11.104 -60.739  -9.281  1.00  0.68           H  
ATOM   2671 2HG1 VAL A 177     -12.871 -60.869  -9.274  1.00  0.68           H  
ATOM   2672 3HG1 VAL A 177     -12.027 -60.382 -10.756  1.00  0.68           H  
ATOM   2673 1HG2 VAL A 177     -10.077 -58.560  -9.363  1.00  0.68           H  
ATOM   2674 2HG2 VAL A 177     -10.932 -58.189 -10.802  1.00  0.68           H  
ATOM   2675 3HG2 VAL A 177     -11.081 -57.137  -9.465  1.00  0.68           H  
ATOM   2676  N   LEU A 178     -15.205 -59.851 -10.120  1.00  0.68           N  
ATOM   2677  CA  LEU A 178     -16.340 -60.620  -9.632  1.00  0.68           C  
ATOM   2678  C   LEU A 178     -15.986 -62.081  -9.277  1.00  0.68           C  
ATOM   2679  O   LEU A 178     -15.267 -62.782 -10.013  1.00  0.68           O  
ATOM   2680  CB  LEU A 178     -17.442 -60.550 -10.687  1.00  0.68           C  
ATOM   2681  CG  LEU A 178     -17.790 -59.094 -11.126  1.00  0.68           C  
ATOM   2682  CD1 LEU A 178     -18.879 -59.118 -12.197  1.00  0.68           C  
ATOM   2683  CD2 LEU A 178     -18.195 -58.298  -9.913  1.00  0.68           C  
ATOM   2684  H   LEU A 178     -14.942 -59.816 -11.107  1.00  0.68           H  
ATOM   2685  HA  LEU A 178     -16.715 -60.144  -8.726  1.00  0.68           H  
ATOM   2686 1HB  LEU A 178     -17.134 -61.103 -11.563  1.00  0.68           H  
ATOM   2687 2HB  LEU A 178     -18.346 -61.008 -10.283  1.00  0.68           H  
ATOM   2688  HG  LEU A 178     -16.902 -58.632 -11.575  1.00  0.68           H  
ATOM   2689 1HD1 LEU A 178     -19.104 -58.104 -12.520  1.00  0.68           H  
ATOM   2690 2HD1 LEU A 178     -18.536 -59.697 -13.052  1.00  0.68           H  
ATOM   2691 3HD1 LEU A 178     -19.770 -59.571 -11.787  1.00  0.68           H  
ATOM   2692 1HD2 LEU A 178     -18.425 -57.274 -10.201  1.00  0.68           H  
ATOM   2693 2HD2 LEU A 178     -19.045 -58.746  -9.477  1.00  0.68           H  
ATOM   2694 3HD2 LEU A 178     -17.383 -58.299  -9.192  1.00  0.68           H  
ATOM   2695  N   PHE A 179     -16.533 -62.508  -8.124  1.00  0.69           N  
ATOM   2696  CA  PHE A 179     -16.392 -63.844  -7.523  1.00  0.69           C  
ATOM   2697  C   PHE A 179     -17.759 -64.467  -7.132  1.00  0.69           C  
ATOM   2698  O   PHE A 179     -18.227 -64.267  -6.010  1.00  0.69           O  
ATOM   2699  CB  PHE A 179     -15.518 -63.780  -6.278  1.00  0.69           C  
ATOM   2700  CG  PHE A 179     -14.139 -63.279  -6.507  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179     -13.821 -61.948  -6.302  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179     -13.149 -64.133  -6.937  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179     -12.533 -61.501  -6.512  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179     -11.860 -63.684  -7.144  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179     -11.552 -62.366  -6.925  1.00  0.69           C  
ATOM   2706  H   PHE A 179     -17.071 -61.820  -7.590  1.00  0.69           H  
ATOM   2707  HA  PHE A 179     -15.874 -64.472  -8.239  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179     -15.989 -63.125  -5.550  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179     -15.443 -64.764  -5.836  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179     -14.599 -61.253  -5.973  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179     -13.393 -65.183  -7.113  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179     -12.297 -60.471  -6.363  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179     -11.087 -64.379  -7.483  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179     -10.536 -62.007  -7.091  1.00  0.69           H  
ATOM   2715  N   PRO A 180     -18.463 -65.162  -8.027  1.00  0.70           N  
ATOM   2716  CA  PRO A 180     -19.830 -65.616  -7.816  1.00  0.70           C  
ATOM   2717  C   PRO A 180     -19.910 -66.729  -6.797  1.00  0.70           C  
ATOM   2718  O   PRO A 180     -19.042 -67.595  -6.769  1.00  0.70           O  
ATOM   2719  CB  PRO A 180     -20.174 -66.247  -9.150  1.00  0.70           C  
ATOM   2720  CG  PRO A 180     -18.823 -66.746  -9.656  1.00  0.70           C  
ATOM   2721  CD  PRO A 180     -17.832 -65.680  -9.240  1.00  0.70           C  
ATOM   2722  HA  PRO A 180     -20.492 -64.776  -7.559  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180     -20.892 -67.069  -8.997  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180     -20.659 -65.507  -9.795  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180     -18.609 -67.691  -9.136  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180     -18.816 -67.000 -10.702  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180     -16.884 -66.186  -9.020  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180     -17.724 -64.893 -10.006  1.00  0.70           H  
ATOM   2729  N   LYS A 181     -21.012 -66.791  -6.069  1.00  0.72           N  
ATOM   2730  CA  LYS A 181     -21.282 -67.919  -5.200  1.00  0.72           C  
ATOM   2731  C   LYS A 181     -22.449 -68.690  -5.797  1.00  0.72           C  
ATOM   2732  O   LYS A 181     -23.562 -68.175  -5.924  1.00  0.72           O  
ATOM   2733  CB  LYS A 181     -21.579 -67.503  -3.763  1.00  0.72           C  
ATOM   2734  CG  LYS A 181     -21.684 -68.707  -2.830  1.00  0.72           C  
ATOM   2735  CD  LYS A 181     -21.728 -68.318  -1.365  1.00  0.72           C  
ATOM   2736  CE  LYS A 181     -23.110 -68.003  -0.841  1.00  0.72           C  
ATOM   2737  NZ  LYS A 181     -23.940 -69.245  -0.762  1.00  0.72           N  
ATOM   2738  H   LYS A 181     -21.674 -66.031  -6.114  1.00  0.72           H  
ATOM   2739  HA  LYS A 181     -20.416 -68.581  -5.190  1.00  0.72           H  
ATOM   2740 1HB  LYS A 181     -20.781 -66.853  -3.393  1.00  0.72           H  
ATOM   2741 2HB  LYS A 181     -22.513 -66.939  -3.722  1.00  0.72           H  
ATOM   2742 1HG  LYS A 181     -22.588 -69.270  -3.071  1.00  0.72           H  
ATOM   2743 2HG  LYS A 181     -20.831 -69.363  -2.993  1.00  0.72           H  
ATOM   2744 1HD  LYS A 181     -21.275 -69.097  -0.759  1.00  0.72           H  
ATOM   2745 2HD  LYS A 181     -21.140 -67.427  -1.254  1.00  0.72           H  
ATOM   2746 1HE  LYS A 181     -23.015 -67.587   0.158  1.00  0.72           H  
ATOM   2747 2HE  LYS A 181     -23.593 -67.272  -1.478  1.00  0.72           H  
ATOM   2748 1HZ  LYS A 181     -24.848 -69.043  -0.384  1.00  0.72           H  
ATOM   2749 2HZ  LYS A 181     -24.035 -69.649  -1.676  1.00  0.72           H  
ATOM   2750 3HZ  LYS A 181     -23.453 -69.925  -0.159  1.00  0.72           H  
ATOM   2751  N   VAL A 182     -22.168 -69.905  -6.205  1.00  0.73           N  
ATOM   2752  CA  VAL A 182     -23.114 -70.756  -6.892  1.00  0.73           C  
ATOM   2753  C   VAL A 182     -23.797 -71.680  -5.882  1.00  0.73           C  
ATOM   2754  O   VAL A 182     -23.108 -72.237  -5.035  1.00  0.73           O  
ATOM   2755  CB  VAL A 182     -22.336 -71.577  -7.917  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182     -23.235 -72.528  -8.699  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182     -21.575 -70.615  -8.804  1.00  0.73           C  
ATOM   2758  H   VAL A 182     -21.230 -70.254  -6.051  1.00  0.73           H  
ATOM   2759  HA  VAL A 182     -23.814 -70.126  -7.429  1.00  0.73           H  
ATOM   2760  HB  VAL A 182     -21.644 -72.198  -7.385  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182     -22.633 -73.114  -9.396  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182     -23.735 -73.201  -8.011  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182     -23.976 -71.958  -9.255  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182     -20.978 -71.178  -9.480  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182     -22.271 -69.983  -9.353  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182     -20.923 -69.991  -8.192  1.00  0.73           H  
ATOM   2767  N   PRO A 183     -25.135 -71.777  -5.856  1.00  0.74           N  
ATOM   2768  CA  PRO A 183     -25.881 -72.671  -4.988  1.00  0.74           C  
ATOM   2769  C   PRO A 183     -25.429 -74.093  -5.260  1.00  0.74           C  
ATOM   2770  O   PRO A 183     -25.146 -74.438  -6.403  1.00  0.74           O  
ATOM   2771  CB  PRO A 183     -27.333 -72.453  -5.439  1.00  0.74           C  
ATOM   2772  CG  PRO A 183     -27.341 -71.056  -6.030  1.00  0.74           C  
ATOM   2773  CD  PRO A 183     -25.981 -70.886  -6.676  1.00  0.74           C  
ATOM   2774  HA  PRO A 183     -25.723 -72.395  -3.936  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183     -27.619 -73.223  -6.173  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183     -28.013 -72.557  -4.582  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183     -28.160 -70.955  -6.769  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183     -27.530 -70.303  -5.254  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183     -25.988 -71.196  -7.727  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183     -25.706 -69.825  -6.548  1.00  0.74           H  
ATOM   2781  N   ASP A 184     -25.447 -74.960  -4.247  1.00  0.75           N  
ATOM   2782  CA  ASP A 184     -25.024 -76.352  -4.466  1.00  0.75           C  
ATOM   2783  C   ASP A 184     -25.824 -77.028  -5.577  1.00  0.75           C  
ATOM   2784  O   ASP A 184     -25.300 -77.856  -6.320  1.00  0.75           O  
ATOM   2785  CB  ASP A 184     -25.143 -77.180  -3.183  1.00  0.75           C  
ATOM   2786  CG  ASP A 184     -24.043 -76.903  -2.115  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184     -23.028 -76.292  -2.432  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184     -24.237 -77.305  -0.998  1.00  0.75           O  
ATOM   2789  H   ASP A 184     -25.704 -74.652  -3.319  1.00  0.75           H  
ATOM   2790  HA  ASP A 184     -23.985 -76.344  -4.767  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184     -26.117 -77.001  -2.729  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184     -25.103 -78.239  -3.441  1.00  0.75           H  
ATOM   2793  N   ALA A 185     -27.080 -76.626  -5.729  1.00  0.74           N  
ATOM   2794  CA  ALA A 185     -27.979 -77.174  -6.737  1.00  0.74           C  
ATOM   2795  C   ALA A 185     -27.435 -77.012  -8.157  1.00  0.74           C  
ATOM   2796  O   ALA A 185     -27.806 -77.774  -9.052  1.00  0.74           O  
ATOM   2797  CB  ALA A 185     -29.324 -76.479  -6.653  1.00  0.74           C  
ATOM   2798  H   ALA A 185     -27.430 -75.919  -5.101  1.00  0.74           H  
ATOM   2799  HA  ALA A 185     -28.100 -78.238  -6.538  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185     -30.000 -76.911  -7.392  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185     -29.743 -76.611  -5.656  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185     -29.194 -75.417  -6.858  1.00  0.74           H  
ATOM   2803  N   LEU A 186     -26.641 -75.966  -8.384  1.00  0.73           N  
ATOM   2804  CA  LEU A 186     -26.107 -75.676  -9.701  1.00  0.73           C  
ATOM   2805  C   LEU A 186     -24.627 -76.034  -9.857  1.00  0.73           C  
ATOM   2806  O   LEU A 186     -24.013 -75.702 -10.871  1.00  0.73           O  
ATOM   2807  CB  LEU A 186     -26.331 -74.206 -10.004  1.00  0.73           C  
ATOM   2808  CG  LEU A 186     -27.796 -73.791 -10.011  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186     -27.888 -72.316 -10.268  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186     -28.537 -74.592 -11.062  1.00  0.73           C  
ATOM   2811  H   LEU A 186     -26.335 -75.382  -7.609  1.00  0.73           H  
ATOM   2812  HA  LEU A 186     -26.665 -76.262 -10.427  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186     -25.838 -73.622  -9.236  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186     -25.895 -73.964 -10.973  1.00  0.73           H  
ATOM   2815  HG  LEU A 186     -28.235 -73.985  -9.033  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186     -28.931 -72.001 -10.262  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186     -27.354 -71.775  -9.496  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186     -27.446 -72.084 -11.239  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186     -29.588 -74.304 -11.068  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186     -28.098 -74.395 -12.044  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186     -28.455 -75.657 -10.836  1.00  0.73           H  
ATOM   2822  N   LYS A 187     -24.038 -76.684  -8.860  1.00  0.72           N  
ATOM   2823  CA  LYS A 187     -22.631 -77.049  -8.964  1.00  0.72           C  
ATOM   2824  C   LYS A 187     -22.462 -78.351  -9.737  1.00  0.72           C  
ATOM   2825  O   LYS A 187     -23.332 -79.224  -9.715  1.00  0.72           O  
ATOM   2826  CB  LYS A 187     -21.966 -77.158  -7.592  1.00  0.72           C  
ATOM   2827  CG  LYS A 187     -21.753 -75.850  -6.825  1.00  0.72           C  
ATOM   2828  CD  LYS A 187     -21.113 -76.175  -5.466  1.00  0.72           C  
ATOM   2829  CE  LYS A 187     -20.758 -74.948  -4.634  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187     -20.414 -75.352  -3.221  1.00  0.72           N  
ATOM   2831  H   LYS A 187     -24.564 -76.965  -8.031  1.00  0.72           H  
ATOM   2832  HA  LYS A 187     -22.110 -76.266  -9.519  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187     -22.569 -77.810  -6.956  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187     -20.990 -77.627  -7.711  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187     -21.089 -75.190  -7.391  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187     -22.705 -75.343  -6.673  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187     -21.771 -76.814  -4.882  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187     -20.189 -76.722  -5.648  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187     -19.886 -74.469  -5.087  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187     -21.583 -74.240  -4.616  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187     -20.122 -74.550  -2.644  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187     -21.271 -75.787  -2.807  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187     -19.661 -76.007  -3.226  1.00  0.72           H  
ATOM   2844  N   THR A 188     -21.329 -78.480 -10.409  1.00  0.71           N  
ATOM   2845  CA  THR A 188     -20.997 -79.688 -11.150  1.00  0.71           C  
ATOM   2846  C   THR A 188     -19.514 -79.962 -11.253  1.00  0.71           C  
ATOM   2847  O   THR A 188     -18.713 -79.069 -11.528  1.00  0.71           O  
ATOM   2848  CB  THR A 188     -21.547 -79.633 -12.583  1.00  0.71           C  
ATOM   2849  OG1 THR A 188     -21.081 -80.811 -13.298  1.00  0.71           O  
ATOM   2850  CG2 THR A 188     -21.094 -78.364 -13.270  1.00  0.71           C  
ATOM   2851  H   THR A 188     -20.665 -77.710 -10.370  1.00  0.71           H  
ATOM   2852  HA  THR A 188     -21.454 -80.533 -10.636  1.00  0.71           H  
ATOM   2853  HB  THR A 188     -22.637 -79.648 -12.560  1.00  0.71           H  
ATOM   2854  HG1 THR A 188     -20.917 -80.600 -14.240  1.00  0.71           H  
ATOM   2855 1HG2 THR A 188     -21.482 -78.341 -14.284  1.00  0.71           H  
ATOM   2856 2HG2 THR A 188     -21.464 -77.497 -12.716  1.00  0.71           H  
ATOM   2857 3HG2 THR A 188     -20.040 -78.340 -13.288  1.00  0.71           H  
ATOM   2858  N   SER A 189     -19.168 -81.243 -11.186  1.00  0.69           N  
ATOM   2859  CA  SER A 189     -17.790 -81.710 -11.310  1.00  0.69           C  
ATOM   2860  C   SER A 189     -17.203 -81.430 -12.691  1.00  0.69           C  
ATOM   2861  O   SER A 189     -15.988 -81.478 -12.869  1.00  0.69           O  
ATOM   2862  CB  SER A 189     -17.715 -83.199 -11.020  1.00  0.69           C  
ATOM   2863  OG  SER A 189     -18.363 -83.950 -12.018  1.00  0.69           O  
ATOM   2864  H   SER A 189     -19.894 -81.921 -11.002  1.00  0.69           H  
ATOM   2865  HA  SER A 189     -17.184 -81.185 -10.567  1.00  0.69           H  
ATOM   2866 1HB  SER A 189     -16.670 -83.509 -10.944  1.00  0.69           H  
ATOM   2867 2HB  SER A 189     -18.181 -83.395 -10.052  1.00  0.69           H  
ATOM   2868  HG  SER A 189     -17.762 -83.952 -12.769  1.00  0.69           H  
ATOM   2869  N   THR A 190     -18.067 -81.146 -13.664  1.00  0.68           N  
ATOM   2870  CA  THR A 190     -17.627 -80.882 -15.020  1.00  0.68           C  
ATOM   2871  C   THR A 190     -17.269 -79.419 -15.249  1.00  0.68           C  
ATOM   2872  O   THR A 190     -16.644 -79.077 -16.253  1.00  0.68           O  
ATOM   2873  CB  THR A 190     -18.742 -81.235 -16.011  1.00  0.68           C  
ATOM   2874  OG1 THR A 190     -19.888 -80.366 -15.797  1.00  0.68           O  
ATOM   2875  CG2 THR A 190     -19.176 -82.664 -15.810  1.00  0.68           C  
ATOM   2876  H   THR A 190     -19.062 -81.118 -13.447  1.00  0.68           H  
ATOM   2877  HA  THR A 190     -16.747 -81.491 -15.228  1.00  0.68           H  
ATOM   2878  HB  THR A 190     -18.380 -81.097 -17.033  1.00  0.68           H  
ATOM   2879  HG1 THR A 190     -20.442 -80.405 -16.627  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190     -19.971 -82.900 -16.519  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190     -18.328 -83.326 -15.977  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190     -19.545 -82.792 -14.791  1.00  0.68           H  
ATOM   2883  N   GLY A 191     -17.723 -78.537 -14.366  1.00  0.67           N  
ATOM   2884  CA  GLY A 191     -17.495 -77.110 -14.530  1.00  0.67           C  
ATOM   2885  C   GLY A 191     -18.441 -76.464 -15.560  1.00  0.67           C  
ATOM   2886  O   GLY A 191     -18.377 -75.258 -15.780  1.00  0.67           O  
ATOM   2887  H   GLY A 191     -18.198 -78.859 -13.524  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191     -17.619 -76.618 -13.563  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191     -16.463 -76.948 -14.834  1.00  0.67           H  
ATOM   2890  N   ASP A 192     -19.373 -77.240 -16.142  1.00  0.66           N  
ATOM   2891  CA  ASP A 192     -20.263 -76.750 -17.205  1.00  0.66           C  
ATOM   2892  C   ASP A 192     -21.096 -75.521 -16.875  1.00  0.66           C  
ATOM   2893  O   ASP A 192     -21.314 -74.674 -17.742  1.00  0.66           O  
ATOM   2894  CB  ASP A 192     -21.202 -77.878 -17.619  1.00  0.66           C  
ATOM   2895  CG  ASP A 192     -20.512 -78.945 -18.465  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192     -19.540 -78.645 -19.138  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192     -20.893 -80.086 -18.324  1.00  0.66           O  
ATOM   2898  H   ASP A 192     -19.430 -78.232 -15.898  1.00  0.66           H  
ATOM   2899  HA  ASP A 192     -19.637 -76.500 -18.062  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192     -21.629 -78.345 -16.736  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192     -22.030 -77.463 -18.197  1.00  0.66           H  
ATOM   2902  N   GLU A 193     -21.527 -75.371 -15.631  1.00  0.66           N  
ATOM   2903  CA  GLU A 193     -22.325 -74.202 -15.275  1.00  0.66           C  
ATOM   2904  C   GLU A 193     -21.549 -72.902 -15.534  1.00  0.66           C  
ATOM   2905  O   GLU A 193     -22.143 -71.858 -15.807  1.00  0.66           O  
ATOM   2906  CB  GLU A 193     -22.822 -74.279 -13.836  1.00  0.66           C  
ATOM   2907  CG  GLU A 193     -23.737 -73.113 -13.437  1.00  0.66           C  
ATOM   2908  CD  GLU A 193     -25.035 -73.066 -14.245  1.00  0.66           C  
ATOM   2909  OE1 GLU A 193     -25.462 -74.091 -14.726  1.00  0.66           O  
ATOM   2910  OE2 GLU A 193     -25.575 -71.988 -14.396  1.00  0.66           O  
ATOM   2911  H   GLU A 193     -21.315 -76.071 -14.935  1.00  0.66           H  
ATOM   2912  HA  GLU A 193     -23.206 -74.190 -15.917  1.00  0.66           H  
ATOM   2913 1HB  GLU A 193     -23.384 -75.203 -13.695  1.00  0.66           H  
ATOM   2914 2HB  GLU A 193     -21.975 -74.316 -13.157  1.00  0.66           H  
ATOM   2915 1HG  GLU A 193     -23.978 -73.199 -12.376  1.00  0.66           H  
ATOM   2916 2HG  GLU A 193     -23.195 -72.181 -13.582  1.00  0.66           H  
ATOM   2917  N   ALA A 194     -20.217 -72.958 -15.446  1.00  0.66           N  
ATOM   2918  CA  ALA A 194     -19.353 -71.798 -15.631  1.00  0.66           C  
ATOM   2919  C   ALA A 194     -19.487 -71.189 -17.022  1.00  0.66           C  
ATOM   2920  O   ALA A 194     -19.168 -70.016 -17.228  1.00  0.66           O  
ATOM   2921  CB  ALA A 194     -17.914 -72.189 -15.402  1.00  0.66           C  
ATOM   2922  H   ALA A 194     -19.761 -73.853 -15.287  1.00  0.66           H  
ATOM   2923  HA  ALA A 194     -19.648 -71.048 -14.913  1.00  0.66           H  
ATOM   2924 1HB  ALA A 194     -17.300 -71.325 -15.503  1.00  0.66           H  
ATOM   2925 2HB  ALA A 194     -17.794 -72.605 -14.415  1.00  0.66           H  
ATOM   2926 3HB  ALA A 194     -17.618 -72.930 -16.140  1.00  0.66           H  
ATOM   2927  N   TYR A 195     -19.942 -71.991 -17.982  1.00  0.67           N  
ATOM   2928  CA  TYR A 195     -20.089 -71.581 -19.366  1.00  0.67           C  
ATOM   2929  C   TYR A 195     -21.506 -71.127 -19.697  1.00  0.67           C  
ATOM   2930  O   TYR A 195     -21.809 -70.808 -20.844  1.00  0.67           O  
ATOM   2931  CB  TYR A 195     -19.647 -72.703 -20.299  1.00  0.67           C  
ATOM   2932  CG  TYR A 195     -19.760 -72.327 -21.755  1.00  0.67           C  
ATOM   2933  CD1 TYR A 195     -19.044 -71.253 -22.231  1.00  0.67           C  
ATOM   2934  CD2 TYR A 195     -20.552 -73.064 -22.615  1.00  0.67           C  
ATOM   2935  CE1 TYR A 195     -19.112 -70.898 -23.570  1.00  0.67           C  
ATOM   2936  CE2 TYR A 195     -20.627 -72.722 -23.957  1.00  0.67           C  
ATOM   2937  CZ  TYR A 195     -19.908 -71.628 -24.437  1.00  0.67           C  
ATOM   2938  OH  TYR A 195     -20.001 -71.260 -25.782  1.00  0.67           O  
ATOM   2939  H   TYR A 195     -20.231 -72.942 -17.747  1.00  0.67           H  
ATOM   2940  HA  TYR A 195     -19.433 -70.726 -19.537  1.00  0.67           H  
ATOM   2941 1HB  TYR A 195     -18.601 -72.974 -20.084  1.00  0.67           H  
ATOM   2942 2HB  TYR A 195     -20.257 -73.589 -20.122  1.00  0.67           H  
ATOM   2943  HD1 TYR A 195     -18.428 -70.676 -21.550  1.00  0.67           H  
ATOM   2944  HD2 TYR A 195     -21.118 -73.911 -22.230  1.00  0.67           H  
ATOM   2945  HE1 TYR A 195     -18.546 -70.046 -23.931  1.00  0.67           H  
ATOM   2946  HE2 TYR A 195     -21.262 -73.311 -24.635  1.00  0.67           H  
ATOM   2947  HH  TYR A 195     -20.452 -71.967 -26.261  1.00  0.67           H  
ATOM   2948  N   ASN A 196     -22.395 -71.133 -18.711  1.00  0.68           N  
ATOM   2949  CA  ASN A 196     -23.771 -70.747 -18.961  1.00  0.68           C  
ATOM   2950  C   ASN A 196     -23.894 -69.244 -19.202  1.00  0.68           C  
ATOM   2951  O   ASN A 196     -23.787 -68.449 -18.273  1.00  0.68           O  
ATOM   2952  CB  ASN A 196     -24.652 -71.148 -17.780  1.00  0.68           C  
ATOM   2953  CG  ASN A 196     -26.129 -70.850 -17.986  1.00  0.68           C  
ATOM   2954  OD1 ASN A 196     -26.541 -70.318 -19.037  1.00  0.68           O  
ATOM   2955  ND2 ASN A 196     -26.931 -71.166 -16.988  1.00  0.68           N  
ATOM   2956  H   ASN A 196     -22.125 -71.400 -17.763  1.00  0.68           H  
ATOM   2957  HA  ASN A 196     -24.118 -71.258 -19.858  1.00  0.68           H  
ATOM   2958 1HB  ASN A 196     -24.534 -72.218 -17.584  1.00  0.68           H  
ATOM   2959 2HB  ASN A 196     -24.315 -70.630 -16.882  1.00  0.68           H  
ATOM   2960 1HD2 ASN A 196     -27.911 -70.988 -17.052  1.00  0.68           H  
ATOM   2961 2HD2 ASN A 196     -26.544 -71.582 -16.131  1.00  0.68           H  
ATOM   2962  N   ASP A 197     -24.179 -68.849 -20.452  1.00  0.68           N  
ATOM   2963  CA  ASP A 197     -24.305 -67.428 -20.832  1.00  0.68           C  
ATOM   2964  C   ASP A 197     -25.400 -66.688 -20.064  1.00  0.68           C  
ATOM   2965  O   ASP A 197     -25.442 -65.453 -20.064  1.00  0.68           O  
ATOM   2966  CB  ASP A 197     -24.552 -67.241 -22.338  1.00  0.68           C  
ATOM   2967  CG  ASP A 197     -23.294 -67.430 -23.222  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197     -22.223 -67.483 -22.694  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197     -23.420 -67.458 -24.431  1.00  0.68           O  
ATOM   2970  H   ASP A 197     -24.271 -69.558 -21.167  1.00  0.68           H  
ATOM   2971  HA  ASP A 197     -23.356 -66.942 -20.599  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197     -25.310 -67.954 -22.662  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197     -24.958 -66.244 -22.513  1.00  0.68           H  
ATOM   2974  N   ASN A 198     -26.344 -67.443 -19.494  1.00  0.69           N  
ATOM   2975  CA  ASN A 198     -27.427 -66.864 -18.722  1.00  0.69           C  
ATOM   2976  C   ASN A 198     -27.278 -67.200 -17.237  1.00  0.69           C  
ATOM   2977  O   ASN A 198     -28.241 -67.098 -16.472  1.00  0.69           O  
ATOM   2978  CB  ASN A 198     -28.761 -67.337 -19.253  1.00  0.69           C  
ATOM   2979  CG  ASN A 198     -29.047 -66.800 -20.637  1.00  0.69           C  
ATOM   2980  OD1 ASN A 198     -29.362 -65.615 -20.796  1.00  0.69           O  
ATOM   2981  ND2 ASN A 198     -28.951 -67.643 -21.638  1.00  0.69           N  
ATOM   2982  H   ASN A 198     -26.281 -68.459 -19.534  1.00  0.69           H  
ATOM   2983  HA  ASN A 198     -27.380 -65.779 -18.811  1.00  0.69           H  
ATOM   2984 1HB  ASN A 198     -28.771 -68.428 -19.285  1.00  0.69           H  
ATOM   2985 2HB  ASN A 198     -29.554 -67.019 -18.578  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 198     -29.134 -67.330 -22.571  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 198     -28.700 -68.595 -21.473  1.00  0.69           H  
ATOM   2988  N   GLY A 199     -26.074 -67.604 -16.829  1.00  0.69           N  
ATOM   2989  CA  GLY A 199     -25.815 -67.943 -15.439  1.00  0.69           C  
ATOM   2990  C   GLY A 199     -25.513 -66.684 -14.645  1.00  0.69           C  
ATOM   2991  O   GLY A 199     -25.589 -65.574 -15.182  1.00  0.69           O  
ATOM   2992  H   GLY A 199     -25.307 -67.695 -17.491  1.00  0.69           H  
ATOM   2993 1HA  GLY A 199     -26.679 -68.458 -15.017  1.00  0.69           H  
ATOM   2994 2HA  GLY A 199     -24.967 -68.629 -15.388  1.00  0.69           H  
ATOM   2995  N   LEU A 200     -25.131 -66.839 -13.376  1.00  0.69           N  
ATOM   2996  CA  LEU A 200     -24.919 -65.655 -12.559  1.00  0.69           C  
ATOM   2997  C   LEU A 200     -23.822 -64.744 -13.061  1.00  0.69           C  
ATOM   2998  O   LEU A 200     -24.075 -63.576 -13.299  1.00  0.69           O  
ATOM   2999  CB  LEU A 200     -24.584 -66.030 -11.113  1.00  0.69           C  
ATOM   3000  CG  LEU A 200     -24.273 -64.825 -10.189  1.00  0.69           C  
ATOM   3001  CD1 LEU A 200     -25.507 -63.924 -10.110  1.00  0.69           C  
ATOM   3002  CD2 LEU A 200     -23.882 -65.315  -8.809  1.00  0.69           C  
ATOM   3003  H   LEU A 200     -25.052 -67.764 -12.975  1.00  0.69           H  
ATOM   3004  HA  LEU A 200     -25.853 -65.089 -12.555  1.00  0.69           H  
ATOM   3005 1HB  LEU A 200     -25.412 -66.583 -10.692  1.00  0.69           H  
ATOM   3006 2HB  LEU A 200     -23.706 -66.679 -11.111  1.00  0.69           H  
ATOM   3007  HG  LEU A 200     -23.448 -64.252 -10.610  1.00  0.69           H  
ATOM   3008 1HD1 LEU A 200     -25.299 -63.071  -9.473  1.00  0.69           H  
ATOM   3009 2HD1 LEU A 200     -25.772 -63.575 -11.108  1.00  0.69           H  
ATOM   3010 3HD1 LEU A 200     -26.321 -64.485  -9.702  1.00  0.69           H  
ATOM   3011 1HD2 LEU A 200     -23.667 -64.464  -8.191  1.00  0.69           H  
ATOM   3012 2HD2 LEU A 200     -24.693 -65.880  -8.371  1.00  0.69           H  
ATOM   3013 3HD2 LEU A 200     -23.010 -65.946  -8.869  1.00  0.69           H  
ATOM   3014  N   VAL A 201     -22.623 -65.255 -13.285  1.00  0.68           N  
ATOM   3015  CA  VAL A 201     -21.559 -64.343 -13.677  1.00  0.68           C  
ATOM   3016  C   VAL A 201     -21.855 -63.474 -14.889  1.00  0.68           C  
ATOM   3017  O   VAL A 201     -21.834 -62.253 -14.739  1.00  0.68           O  
ATOM   3018  CB  VAL A 201     -20.229 -65.054 -13.855  1.00  0.68           C  
ATOM   3019  CG1 VAL A 201     -19.244 -64.137 -14.476  1.00  0.68           C  
ATOM   3020  CG2 VAL A 201     -19.752 -65.430 -12.580  1.00  0.68           C  
ATOM   3021  H   VAL A 201     -22.441 -66.233 -13.127  1.00  0.68           H  
ATOM   3022  HA  VAL A 201     -21.411 -63.667 -12.836  1.00  0.68           H  
ATOM   3023  HB  VAL A 201     -20.338 -65.933 -14.460  1.00  0.68           H  
ATOM   3024 1HG1 VAL A 201     -18.307 -64.665 -14.564  1.00  0.68           H  
ATOM   3025 2HG1 VAL A 201     -19.575 -63.834 -15.455  1.00  0.68           H  
ATOM   3026 3HG1 VAL A 201     -19.118 -63.253 -13.848  1.00  0.68           H  
ATOM   3027 1HG2 VAL A 201     -18.789 -65.933 -12.700  1.00  0.68           H  
ATOM   3028 2HG2 VAL A 201     -19.630 -64.545 -11.958  1.00  0.68           H  
ATOM   3029 3HG2 VAL A 201     -20.474 -66.101 -12.128  1.00  0.68           H  
ATOM   3030  N   PRO A 202     -22.151 -63.998 -16.087  1.00  0.67           N  
ATOM   3031  CA  PRO A 202     -22.424 -63.173 -17.229  1.00  0.67           C  
ATOM   3032  C   PRO A 202     -23.633 -62.280 -16.986  1.00  0.67           C  
ATOM   3033  O   PRO A 202     -23.716 -61.184 -17.540  1.00  0.67           O  
ATOM   3034  CB  PRO A 202     -22.613 -64.203 -18.337  1.00  0.67           C  
ATOM   3035  CG  PRO A 202     -22.954 -65.474 -17.646  1.00  0.67           C  
ATOM   3036  CD  PRO A 202     -22.213 -65.443 -16.360  1.00  0.67           C  
ATOM   3037  HA  PRO A 202     -21.546 -62.556 -17.436  1.00  0.67           H  
ATOM   3038 1HB  PRO A 202     -23.408 -63.888 -19.017  1.00  0.67           H  
ATOM   3039 2HB  PRO A 202     -21.693 -64.301 -18.933  1.00  0.67           H  
ATOM   3040 1HG  PRO A 202     -24.044 -65.564 -17.514  1.00  0.67           H  
ATOM   3041 2HG  PRO A 202     -22.636 -66.311 -18.274  1.00  0.67           H  
ATOM   3042 1HD  PRO A 202     -22.799 -65.995 -15.647  1.00  0.67           H  
ATOM   3043 2HD  PRO A 202     -21.217 -65.866 -16.510  1.00  0.67           H  
ATOM   3044  N   ARG A 203     -24.541 -62.685 -16.089  1.00  0.66           N  
ATOM   3045  CA  ARG A 203     -25.664 -61.832 -15.773  1.00  0.66           C  
ATOM   3046  C   ARG A 203     -25.178 -60.608 -14.969  1.00  0.66           C  
ATOM   3047  O   ARG A 203     -25.624 -59.480 -15.218  1.00  0.66           O  
ATOM   3048  CB  ARG A 203     -26.721 -62.626 -15.024  1.00  0.66           C  
ATOM   3049  CG  ARG A 203     -27.985 -61.919 -14.804  1.00  0.66           C  
ATOM   3050  CD  ARG A 203     -29.012 -62.786 -14.152  1.00  0.66           C  
ATOM   3051  NE  ARG A 203     -28.709 -63.090 -12.762  1.00  0.66           N  
ATOM   3052  CZ  ARG A 203     -29.350 -64.034 -12.052  1.00  0.66           C  
ATOM   3053  NH1 ARG A 203     -30.282 -64.752 -12.631  1.00  0.66           N  
ATOM   3054  NH2 ARG A 203     -29.068 -64.247 -10.789  1.00  0.66           N  
ATOM   3055  H   ARG A 203     -24.508 -63.600 -15.635  1.00  0.66           H  
ATOM   3056  HA  ARG A 203     -26.106 -61.484 -16.706  1.00  0.66           H  
ATOM   3057 1HB  ARG A 203     -26.950 -63.532 -15.578  1.00  0.66           H  
ATOM   3058 2HB  ARG A 203     -26.344 -62.921 -14.054  1.00  0.66           H  
ATOM   3059 1HG  ARG A 203     -27.769 -61.087 -14.166  1.00  0.66           H  
ATOM   3060 2HG  ARG A 203     -28.380 -61.560 -15.752  1.00  0.66           H  
ATOM   3061 1HD  ARG A 203     -29.982 -62.297 -14.188  1.00  0.66           H  
ATOM   3062 2HD  ARG A 203     -29.066 -63.731 -14.694  1.00  0.66           H  
ATOM   3063  HE  ARG A 203     -27.996 -62.539 -12.298  1.00  0.66           H  
ATOM   3064 1HH1 ARG A 203     -30.504 -64.599 -13.607  1.00  0.66           H  
ATOM   3065 2HH1 ARG A 203     -30.770 -65.463 -12.105  1.00  0.66           H  
ATOM   3066 1HH2 ARG A 203     -28.357 -63.699 -10.327  1.00  0.66           H  
ATOM   3067 2HH2 ARG A 203     -29.580 -64.964 -10.283  1.00  0.66           H  
ATOM   3068  N   THR A 204     -24.252 -60.832 -14.008  1.00  0.65           N  
ATOM   3069  CA  THR A 204     -23.732 -59.744 -13.165  1.00  0.65           C  
ATOM   3070  C   THR A 204     -22.844 -58.823 -13.984  1.00  0.65           C  
ATOM   3071  O   THR A 204     -22.808 -57.613 -13.758  1.00  0.65           O  
ATOM   3072  CB  THR A 204     -22.842 -60.263 -12.008  1.00  0.65           C  
ATOM   3073  OG1 THR A 204     -21.698 -60.910 -12.537  1.00  0.65           O  
ATOM   3074  CG2 THR A 204     -23.546 -61.246 -11.170  1.00  0.65           C  
ATOM   3075  H   THR A 204     -23.929 -61.789 -13.855  1.00  0.65           H  
ATOM   3076  HA  THR A 204     -24.564 -59.168 -12.767  1.00  0.65           H  
ATOM   3077  HB  THR A 204     -22.520 -59.426 -11.397  1.00  0.65           H  
ATOM   3078  HG1 THR A 204     -21.922 -61.344 -13.372  1.00  0.65           H  
ATOM   3079 1HG2 THR A 204     -22.884 -61.608 -10.405  1.00  0.65           H  
ATOM   3080 2HG2 THR A 204     -24.373 -60.824 -10.728  1.00  0.65           H  
ATOM   3081 3HG2 THR A 204     -23.845 -62.039 -11.753  1.00  0.65           H  
ATOM   3082  N   ILE A 205     -22.157 -59.386 -14.979  1.00  0.65           N  
ATOM   3083  CA  ILE A 205     -21.287 -58.582 -15.815  1.00  0.65           C  
ATOM   3084  C   ILE A 205     -22.130 -57.662 -16.675  1.00  0.65           C  
ATOM   3085  O   ILE A 205     -21.897 -56.449 -16.706  1.00  0.65           O  
ATOM   3086  CB  ILE A 205     -20.413 -59.454 -16.722  1.00  0.65           C  
ATOM   3087  CG1 ILE A 205     -19.399 -60.288 -15.933  1.00  0.65           C  
ATOM   3088  CG2 ILE A 205     -19.685 -58.599 -17.713  1.00  0.65           C  
ATOM   3089  CD1 ILE A 205     -18.739 -61.355 -16.781  1.00  0.65           C  
ATOM   3090  H   ILE A 205     -22.209 -60.395 -15.114  1.00  0.65           H  
ATOM   3091  HA  ILE A 205     -20.647 -57.979 -15.176  1.00  0.65           H  
ATOM   3092  HB  ILE A 205     -21.054 -60.142 -17.264  1.00  0.65           H  
ATOM   3093 1HG1 ILE A 205     -18.620 -59.635 -15.562  1.00  0.65           H  
ATOM   3094 2HG1 ILE A 205     -19.891 -60.760 -15.084  1.00  0.65           H  
ATOM   3095 1HG2 ILE A 205     -19.116 -59.251 -18.358  1.00  0.65           H  
ATOM   3096 2HG2 ILE A 205     -20.398 -58.034 -18.301  1.00  0.65           H  
ATOM   3097 3HG2 ILE A 205     -19.021 -57.915 -17.208  1.00  0.65           H  
ATOM   3098 1HD1 ILE A 205     -18.018 -61.899 -16.184  1.00  0.65           H  
ATOM   3099 2HD1 ILE A 205     -19.470 -62.038 -17.156  1.00  0.65           H  
ATOM   3100 3HD1 ILE A 205     -18.243 -60.894 -17.615  1.00  0.65           H  
ATOM   3101  N   ARG A 206     -23.145 -58.224 -17.347  1.00  0.65           N  
ATOM   3102  CA  ARG A 206     -24.014 -57.407 -18.177  1.00  0.65           C  
ATOM   3103  C   ARG A 206     -24.720 -56.338 -17.359  1.00  0.65           C  
ATOM   3104  O   ARG A 206     -24.772 -55.182 -17.768  1.00  0.65           O  
ATOM   3105  CB  ARG A 206     -25.050 -58.251 -18.911  1.00  0.65           C  
ATOM   3106  CG  ARG A 206     -24.515 -59.105 -20.039  1.00  0.65           C  
ATOM   3107  CD  ARG A 206     -25.595 -59.779 -20.800  1.00  0.65           C  
ATOM   3108  NE  ARG A 206     -25.064 -60.631 -21.860  1.00  0.65           N  
ATOM   3109  CZ  ARG A 206     -24.909 -61.968 -21.768  1.00  0.65           C  
ATOM   3110  NH1 ARG A 206     -25.271 -62.590 -20.671  1.00  0.65           N  
ATOM   3111  NH2 ARG A 206     -24.402 -62.642 -22.785  1.00  0.65           N  
ATOM   3112  H   ARG A 206     -23.311 -59.231 -17.298  1.00  0.65           H  
ATOM   3113  HA  ARG A 206     -23.392 -56.915 -18.928  1.00  0.65           H  
ATOM   3114 1HB  ARG A 206     -25.527 -58.925 -18.194  1.00  0.65           H  
ATOM   3115 2HB  ARG A 206     -25.824 -57.601 -19.318  1.00  0.65           H  
ATOM   3116 1HG  ARG A 206     -23.963 -58.473 -20.732  1.00  0.65           H  
ATOM   3117 2HG  ARG A 206     -23.854 -59.854 -19.638  1.00  0.65           H  
ATOM   3118 1HD  ARG A 206     -26.175 -60.403 -20.119  1.00  0.65           H  
ATOM   3119 2HD  ARG A 206     -26.241 -59.031 -21.253  1.00  0.65           H  
ATOM   3120  HE  ARG A 206     -24.773 -60.184 -22.720  1.00  0.65           H  
ATOM   3121 1HH1 ARG A 206     -25.671 -62.065 -19.909  1.00  0.65           H  
ATOM   3122 2HH1 ARG A 206     -25.183 -63.616 -20.588  1.00  0.65           H  
ATOM   3123 1HH2 ARG A 206     -24.139 -62.153 -23.630  1.00  0.65           H  
ATOM   3124 2HH2 ARG A 206     -24.282 -63.644 -22.724  1.00  0.65           H  
ATOM   3125  N   LEU A 207     -25.203 -56.685 -16.157  1.00  0.66           N  
ATOM   3126  CA  LEU A 207     -25.889 -55.688 -15.349  1.00  0.66           C  
ATOM   3127  C   LEU A 207     -24.973 -54.520 -15.026  1.00  0.66           C  
ATOM   3128  O   LEU A 207     -25.329 -53.363 -15.269  1.00  0.66           O  
ATOM   3129  CB  LEU A 207     -26.415 -56.309 -14.049  1.00  0.66           C  
ATOM   3130  CG  LEU A 207     -27.079 -55.320 -13.067  1.00  0.66           C  
ATOM   3131  CD1 LEU A 207     -28.262 -54.678 -13.734  1.00  0.66           C  
ATOM   3132  CD2 LEU A 207     -27.531 -56.068 -11.830  1.00  0.66           C  
ATOM   3133  H   LEU A 207     -25.146 -57.651 -15.826  1.00  0.66           H  
ATOM   3134  HA  LEU A 207     -26.735 -55.310 -15.920  1.00  0.66           H  
ATOM   3135 1HB  LEU A 207     -27.136 -57.087 -14.296  1.00  0.66           H  
ATOM   3136 2HB  LEU A 207     -25.575 -56.777 -13.531  1.00  0.66           H  
ATOM   3137  HG  LEU A 207     -26.368 -54.542 -12.790  1.00  0.66           H  
ATOM   3138 1HD1 LEU A 207     -28.728 -53.983 -13.042  1.00  0.66           H  
ATOM   3139 2HD1 LEU A 207     -27.930 -54.143 -14.625  1.00  0.66           H  
ATOM   3140 3HD1 LEU A 207     -28.979 -55.446 -14.017  1.00  0.66           H  
ATOM   3141 1HD2 LEU A 207     -28.006 -55.397 -11.141  1.00  0.66           H  
ATOM   3142 2HD2 LEU A 207     -28.243 -56.824 -12.119  1.00  0.66           H  
ATOM   3143 3HD2 LEU A 207     -26.672 -56.530 -11.353  1.00  0.66           H  
ATOM   3144  N   LEU A 208     -23.779 -54.813 -14.515  1.00  0.66           N  
ATOM   3145  CA  LEU A 208     -22.823 -53.772 -14.187  1.00  0.66           C  
ATOM   3146  C   LEU A 208     -22.430 -52.934 -15.394  1.00  0.66           C  
ATOM   3147  O   LEU A 208     -22.298 -51.720 -15.278  1.00  0.66           O  
ATOM   3148  CB  LEU A 208     -21.605 -54.412 -13.545  1.00  0.66           C  
ATOM   3149  CG  LEU A 208     -21.666 -54.481 -12.041  1.00  0.66           C  
ATOM   3150  CD1 LEU A 208     -23.052 -54.956 -11.615  1.00  0.66           C  
ATOM   3151  CD2 LEU A 208     -20.595 -55.462 -11.544  1.00  0.66           C  
ATOM   3152  H   LEU A 208     -23.519 -55.785 -14.342  1.00  0.66           H  
ATOM   3153  HA  LEU A 208     -23.289 -53.114 -13.456  1.00  0.66           H  
ATOM   3154 1HB  LEU A 208     -21.478 -55.422 -13.943  1.00  0.66           H  
ATOM   3155 2HB  LEU A 208     -20.733 -53.820 -13.800  1.00  0.66           H  
ATOM   3156  HG  LEU A 208     -21.492 -53.502 -11.629  1.00  0.66           H  
ATOM   3157 1HD1 LEU A 208     -23.081 -54.994 -10.547  1.00  0.66           H  
ATOM   3158 2HD1 LEU A 208     -23.806 -54.256 -11.972  1.00  0.66           H  
ATOM   3159 3HD1 LEU A 208     -23.250 -55.939 -12.021  1.00  0.66           H  
ATOM   3160 1HD2 LEU A 208     -20.629 -55.525 -10.457  1.00  0.66           H  
ATOM   3161 2HD2 LEU A 208     -20.791 -56.447 -11.971  1.00  0.66           H  
ATOM   3162 3HD2 LEU A 208     -19.607 -55.117 -11.855  1.00  0.66           H  
ATOM   3163  N   LYS A 209     -22.275 -53.559 -16.559  1.00  0.66           N  
ATOM   3164  CA  LYS A 209     -21.892 -52.802 -17.742  1.00  0.66           C  
ATOM   3165  C   LYS A 209     -23.037 -51.886 -18.190  1.00  0.66           C  
ATOM   3166  O   LYS A 209     -22.805 -50.764 -18.637  1.00  0.66           O  
ATOM   3167  CB  LYS A 209     -21.455 -53.734 -18.878  1.00  0.66           C  
ATOM   3168  CG  LYS A 209     -20.951 -52.997 -20.122  1.00  0.66           C  
ATOM   3169  CD  LYS A 209     -19.716 -52.109 -19.820  1.00  0.66           C  
ATOM   3170  CE  LYS A 209     -18.447 -52.922 -19.539  1.00  0.66           C  
ATOM   3171  NZ  LYS A 209     -17.247 -52.039 -19.379  1.00  0.66           N  
ATOM   3172  H   LYS A 209     -22.383 -54.574 -16.625  1.00  0.66           H  
ATOM   3173  HA  LYS A 209     -21.046 -52.166 -17.482  1.00  0.66           H  
ATOM   3174 1HB  LYS A 209     -20.665 -54.398 -18.525  1.00  0.66           H  
ATOM   3175 2HB  LYS A 209     -22.300 -54.364 -19.170  1.00  0.66           H  
ATOM   3176 1HG  LYS A 209     -20.689 -53.727 -20.889  1.00  0.66           H  
ATOM   3177 2HG  LYS A 209     -21.754 -52.364 -20.505  1.00  0.66           H  
ATOM   3178 1HD  LYS A 209     -19.527 -51.431 -20.653  1.00  0.66           H  
ATOM   3179 2HD  LYS A 209     -19.915 -51.510 -18.932  1.00  0.66           H  
ATOM   3180 1HE  LYS A 209     -18.577 -53.498 -18.633  1.00  0.66           H  
ATOM   3181 2HE  LYS A 209     -18.267 -53.606 -20.370  1.00  0.66           H  
ATOM   3182 1HZ  LYS A 209     -16.413 -52.613 -19.193  1.00  0.66           H  
ATOM   3183 2HZ  LYS A 209     -17.090 -51.508 -20.215  1.00  0.66           H  
ATOM   3184 3HZ  LYS A 209     -17.368 -51.404 -18.587  1.00  0.66           H  
ATOM   3185  N   ASP A 210     -24.283 -52.355 -18.086  1.00  0.66           N  
ATOM   3186  CA  ASP A 210     -25.420 -51.528 -18.476  1.00  0.66           C  
ATOM   3187  C   ASP A 210     -25.662 -50.384 -17.490  1.00  0.66           C  
ATOM   3188  O   ASP A 210     -25.994 -49.268 -17.895  1.00  0.66           O  
ATOM   3189  CB  ASP A 210     -26.699 -52.365 -18.597  1.00  0.66           C  
ATOM   3190  CG  ASP A 210     -26.725 -53.294 -19.823  1.00  0.66           C  
ATOM   3191  OD1 ASP A 210     -25.885 -53.148 -20.684  1.00  0.66           O  
ATOM   3192  OD2 ASP A 210     -27.612 -54.118 -19.903  1.00  0.66           O  
ATOM   3193  H   ASP A 210     -24.441 -53.303 -17.742  1.00  0.66           H  
ATOM   3194  HA  ASP A 210     -25.202 -51.093 -19.450  1.00  0.66           H  
ATOM   3195 1HB  ASP A 210     -26.800 -52.981 -17.697  1.00  0.66           H  
ATOM   3196 2HB  ASP A 210     -27.562 -51.702 -18.636  1.00  0.66           H  
ATOM   3197  N   LYS A 211     -25.480 -50.647 -16.190  1.00  0.67           N  
ATOM   3198  CA  LYS A 211     -25.708 -49.614 -15.181  1.00  0.67           C  
ATOM   3199  C   LYS A 211     -24.556 -48.621 -15.107  1.00  0.67           C  
ATOM   3200  O   LYS A 211     -24.775 -47.422 -14.912  1.00  0.67           O  
ATOM   3201  CB  LYS A 211     -25.889 -50.244 -13.798  1.00  0.67           C  
ATOM   3202  CG  LYS A 211     -27.144 -51.071 -13.588  1.00  0.67           C  
ATOM   3203  CD  LYS A 211     -28.387 -50.207 -13.590  1.00  0.67           C  
ATOM   3204  CE  LYS A 211     -29.633 -51.022 -13.284  1.00  0.67           C  
ATOM   3205  NZ  LYS A 211     -30.866 -50.182 -13.325  1.00  0.67           N  
ATOM   3206  H   LYS A 211     -25.219 -51.588 -15.899  1.00  0.67           H  
ATOM   3207  HA  LYS A 211     -26.609 -49.065 -15.447  1.00  0.67           H  
ATOM   3208 1HB  LYS A 211     -25.049 -50.910 -13.608  1.00  0.67           H  
ATOM   3209 2HB  LYS A 211     -25.869 -49.463 -13.041  1.00  0.67           H  
ATOM   3210 1HG  LYS A 211     -27.219 -51.796 -14.396  1.00  0.67           H  
ATOM   3211 2HG  LYS A 211     -27.073 -51.612 -12.645  1.00  0.67           H  
ATOM   3212 1HD  LYS A 211     -28.281 -49.426 -12.834  1.00  0.67           H  
ATOM   3213 2HD  LYS A 211     -28.498 -49.734 -14.566  1.00  0.67           H  
ATOM   3214 1HE  LYS A 211     -29.725 -51.821 -14.017  1.00  0.67           H  
ATOM   3215 2HE  LYS A 211     -29.537 -51.463 -12.290  1.00  0.67           H  
ATOM   3216 1HZ  LYS A 211     -31.674 -50.754 -13.119  1.00  0.67           H  
ATOM   3217 2HZ  LYS A 211     -30.794 -49.442 -12.639  1.00  0.67           H  
ATOM   3218 3HZ  LYS A 211     -30.968 -49.778 -14.245  1.00  0.67           H  
ATOM   3219  N   TYR A 212     -23.328 -49.116 -15.261  1.00  0.67           N  
ATOM   3220  CA  TYR A 212     -22.145 -48.286 -15.153  1.00  0.67           C  
ATOM   3221  C   TYR A 212     -21.175 -48.529 -16.316  1.00  0.67           C  
ATOM   3222  O   TYR A 212     -20.116 -49.123 -16.103  1.00  0.67           O  
ATOM   3223  CB  TYR A 212     -21.431 -48.629 -13.869  1.00  0.67           C  
ATOM   3224  CG  TYR A 212     -22.303 -48.615 -12.678  1.00  0.67           C  
ATOM   3225  CD1 TYR A 212     -22.763 -49.826 -12.188  1.00  0.67           C  
ATOM   3226  CD2 TYR A 212     -22.669 -47.436 -12.082  1.00  0.67           C  
ATOM   3227  CE1 TYR A 212     -23.595 -49.855 -11.105  1.00  0.67           C  
ATOM   3228  CE2 TYR A 212     -23.505 -47.465 -11.002  1.00  0.67           C  
ATOM   3229  CZ  TYR A 212     -23.965 -48.667 -10.519  1.00  0.67           C  
ATOM   3230  OH  TYR A 212     -24.806 -48.678  -9.465  1.00  0.67           O  
ATOM   3231  H   TYR A 212     -23.193 -50.108 -15.427  1.00  0.67           H  
ATOM   3232  HA  TYR A 212     -22.438 -47.238 -15.147  1.00  0.67           H  
ATOM   3233 1HB  TYR A 212     -20.985 -49.613 -13.968  1.00  0.67           H  
ATOM   3234 2HB  TYR A 212     -20.652 -47.907 -13.710  1.00  0.67           H  
ATOM   3235  HD1 TYR A 212     -22.464 -50.757 -12.675  1.00  0.67           H  
ATOM   3236  HD2 TYR A 212     -22.307 -46.487 -12.475  1.00  0.67           H  
ATOM   3237  HE1 TYR A 212     -23.965 -50.807 -10.718  1.00  0.67           H  
ATOM   3238  HE2 TYR A 212     -23.814 -46.534 -10.525  1.00  0.67           H  
ATOM   3239  HH  TYR A 212     -24.693 -49.504  -8.958  1.00  0.67           H  
ATOM   3240  N   PRO A 213     -21.455 -48.052 -17.540  1.00  0.67           N  
ATOM   3241  CA  PRO A 213     -20.674 -48.308 -18.744  1.00  0.67           C  
ATOM   3242  C   PRO A 213     -19.201 -47.919 -18.617  1.00  0.67           C  
ATOM   3243  O   PRO A 213     -18.355 -48.425 -19.360  1.00  0.67           O  
ATOM   3244  CB  PRO A 213     -21.367 -47.423 -19.783  1.00  0.67           C  
ATOM   3245  CG  PRO A 213     -22.778 -47.269 -19.273  1.00  0.67           C  
ATOM   3246  CD  PRO A 213     -22.643 -47.206 -17.775  1.00  0.67           C  
ATOM   3247  HA  PRO A 213     -20.774 -49.367 -19.011  1.00  0.67           H  
ATOM   3248 1HB  PRO A 213     -20.834 -46.464 -19.870  1.00  0.67           H  
ATOM   3249 2HB  PRO A 213     -21.322 -47.905 -20.769  1.00  0.67           H  
ATOM   3250 1HG  PRO A 213     -23.249 -46.374 -19.699  1.00  0.67           H  
ATOM   3251 2HG  PRO A 213     -23.391 -48.136 -19.587  1.00  0.67           H  
ATOM   3252 1HD  PRO A 213     -22.476 -46.178 -17.425  1.00  0.67           H  
ATOM   3253 2HD  PRO A 213     -23.543 -47.637 -17.373  1.00  0.67           H  
ATOM   3254  N   ASP A 214     -18.889 -47.000 -17.695  1.00  0.67           N  
ATOM   3255  CA  ASP A 214     -17.518 -46.545 -17.511  1.00  0.67           C  
ATOM   3256  C   ASP A 214     -16.695 -47.310 -16.459  1.00  0.67           C  
ATOM   3257  O   ASP A 214     -15.562 -46.917 -16.171  1.00  0.67           O  
ATOM   3258  CB  ASP A 214     -17.503 -45.030 -17.256  1.00  0.67           C  
ATOM   3259  CG  ASP A 214     -18.238 -44.538 -15.983  1.00  0.67           C  
ATOM   3260  OD1 ASP A 214     -18.794 -45.320 -15.253  1.00  0.67           O  
ATOM   3261  OD2 ASP A 214     -18.267 -43.343 -15.780  1.00  0.67           O  
ATOM   3262  H   ASP A 214     -19.609 -46.614 -17.108  1.00  0.67           H  
ATOM   3263  HA  ASP A 214     -17.006 -46.688 -18.461  1.00  0.67           H  
ATOM   3264 1HB  ASP A 214     -16.467 -44.696 -17.198  1.00  0.67           H  
ATOM   3265 2HB  ASP A 214     -17.948 -44.528 -18.115  1.00  0.67           H  
ATOM   3266  N   LEU A 215     -17.225 -48.414 -15.925  1.00  0.67           N  
ATOM   3267  CA  LEU A 215     -16.436 -49.241 -15.005  1.00  0.67           C  
ATOM   3268  C   LEU A 215     -15.772 -50.368 -15.762  1.00  0.67           C  
ATOM   3269  O   LEU A 215     -16.330 -50.895 -16.733  1.00  0.67           O  
ATOM   3270  CB  LEU A 215     -17.264 -49.844 -13.865  1.00  0.67           C  
ATOM   3271  CG  LEU A 215     -17.895 -48.846 -12.917  1.00  0.67           C  
ATOM   3272  CD1 LEU A 215     -18.735 -49.561 -11.880  1.00  0.67           C  
ATOM   3273  CD2 LEU A 215     -16.832 -48.115 -12.242  1.00  0.67           C  
ATOM   3274  H   LEU A 215     -18.185 -48.680 -16.153  1.00  0.67           H  
ATOM   3275  HA  LEU A 215     -15.653 -48.626 -14.562  1.00  0.67           H  
ATOM   3276 1HB  LEU A 215     -18.067 -50.436 -14.302  1.00  0.67           H  
ATOM   3277 2HB  LEU A 215     -16.619 -50.507 -13.283  1.00  0.67           H  
ATOM   3278  HG  LEU A 215     -18.507 -48.158 -13.479  1.00  0.67           H  
ATOM   3279 1HD1 LEU A 215     -19.177 -48.831 -11.202  1.00  0.67           H  
ATOM   3280 2HD1 LEU A 215     -19.517 -50.130 -12.356  1.00  0.67           H  
ATOM   3281 3HD1 LEU A 215     -18.095 -50.238 -11.319  1.00  0.67           H  
ATOM   3282 1HD2 LEU A 215     -17.246 -47.399 -11.563  1.00  0.67           H  
ATOM   3283 2HD2 LEU A 215     -16.236 -48.837 -11.692  1.00  0.67           H  
ATOM   3284 3HD2 LEU A 215     -16.210 -47.600 -12.980  1.00  0.67           H  
ATOM   3285  N   VAL A 216     -14.594 -50.759 -15.298  1.00  0.67           N  
ATOM   3286  CA  VAL A 216     -13.890 -51.869 -15.903  1.00  0.67           C  
ATOM   3287  C   VAL A 216     -14.262 -53.127 -15.129  1.00  0.67           C  
ATOM   3288  O   VAL A 216     -14.149 -53.172 -13.893  1.00  0.67           O  
ATOM   3289  CB  VAL A 216     -12.367 -51.645 -15.863  1.00  0.67           C  
ATOM   3290  CG1 VAL A 216     -11.649 -52.828 -16.517  1.00  0.67           C  
ATOM   3291  CG2 VAL A 216     -12.030 -50.340 -16.544  1.00  0.67           C  
ATOM   3292  H   VAL A 216     -14.185 -50.277 -14.499  1.00  0.67           H  
ATOM   3293  HA  VAL A 216     -14.207 -51.980 -16.939  1.00  0.67           H  
ATOM   3294  HB  VAL A 216     -12.050 -51.596 -14.830  1.00  0.67           H  
ATOM   3295 1HG1 VAL A 216     -10.571 -52.682 -16.468  1.00  0.67           H  
ATOM   3296 2HG1 VAL A 216     -11.911 -53.758 -16.025  1.00  0.67           H  
ATOM   3297 3HG1 VAL A 216     -11.954 -52.878 -17.548  1.00  0.67           H  
ATOM   3298 1HG2 VAL A 216     -10.954 -50.171 -16.500  1.00  0.67           H  
ATOM   3299 2HG2 VAL A 216     -12.353 -50.382 -17.585  1.00  0.67           H  
ATOM   3300 3HG2 VAL A 216     -12.549 -49.524 -16.032  1.00  0.67           H  
ATOM   3301  N   ILE A 217     -14.735 -54.132 -15.850  1.00  0.67           N  
ATOM   3302  CA  ILE A 217     -15.143 -55.360 -15.185  1.00  0.67           C  
ATOM   3303  C   ILE A 217     -14.143 -56.463 -15.432  1.00  0.67           C  
ATOM   3304  O   ILE A 217     -13.825 -56.807 -16.583  1.00  0.67           O  
ATOM   3305  CB  ILE A 217     -16.532 -55.829 -15.623  1.00  0.67           C  
ATOM   3306  CG1 ILE A 217     -17.575 -54.763 -15.319  1.00  0.67           C  
ATOM   3307  CG2 ILE A 217     -16.900 -57.145 -14.909  1.00  0.67           C  
ATOM   3308  CD1 ILE A 217     -18.911 -55.080 -15.932  1.00  0.67           C  
ATOM   3309  H   ILE A 217     -14.815 -54.017 -16.870  1.00  0.67           H  
ATOM   3310  HA  ILE A 217     -15.176 -55.183 -14.109  1.00  0.67           H  
ATOM   3311  HB  ILE A 217     -16.536 -55.985 -16.701  1.00  0.67           H  
ATOM   3312 1HG1 ILE A 217     -17.689 -54.653 -14.240  1.00  0.67           H  
ATOM   3313 2HG1 ILE A 217     -17.232 -53.810 -15.733  1.00  0.67           H  
ATOM   3314 1HG2 ILE A 217     -17.880 -57.462 -15.226  1.00  0.67           H  
ATOM   3315 2HG2 ILE A 217     -16.171 -57.920 -15.155  1.00  0.67           H  
ATOM   3316 3HG2 ILE A 217     -16.903 -56.987 -13.828  1.00  0.67           H  
ATOM   3317 1HD1 ILE A 217     -19.605 -54.284 -15.717  1.00  0.67           H  
ATOM   3318 2HD1 ILE A 217     -18.804 -55.177 -17.010  1.00  0.67           H  
ATOM   3319 3HD1 ILE A 217     -19.292 -56.012 -15.527  1.00  0.67           H  
ATOM   3320  N   TYR A 218     -13.666 -57.014 -14.335  1.00  0.67           N  
ATOM   3321  CA  TYR A 218     -12.687 -58.065 -14.341  1.00  0.67           C  
ATOM   3322  C   TYR A 218     -13.414 -59.280 -13.824  1.00  0.67           C  
ATOM   3323  O   TYR A 218     -14.211 -59.169 -12.884  1.00  0.67           O  
ATOM   3324  CB  TYR A 218     -11.611 -57.698 -13.344  1.00  0.67           C  
ATOM   3325  CG  TYR A 218     -10.904 -56.437 -13.602  1.00  0.67           C  
ATOM   3326  CD1 TYR A 218     -11.551 -55.290 -13.339  1.00  0.67           C  
ATOM   3327  CD2 TYR A 218      -9.638 -56.408 -13.996  1.00  0.67           C  
ATOM   3328  CE1 TYR A 218     -10.951 -54.124 -13.505  1.00  0.67           C  
ATOM   3329  CE2 TYR A 218      -8.978 -55.189 -14.156  1.00  0.67           C  
ATOM   3330  CZ  TYR A 218      -9.642 -54.045 -13.907  1.00  0.67           C  
ATOM   3331  OH  TYR A 218      -9.017 -52.803 -14.044  1.00  0.67           O  
ATOM   3332  H   TYR A 218     -13.981 -56.671 -13.424  1.00  0.67           H  
ATOM   3333  HA  TYR A 218     -12.318 -58.246 -15.342  1.00  0.67           H  
ATOM   3334 1HB  TYR A 218     -12.102 -57.574 -12.423  1.00  0.67           H  
ATOM   3335 2HB  TYR A 218     -10.884 -58.506 -13.254  1.00  0.67           H  
ATOM   3336  HD1 TYR A 218     -12.582 -55.312 -13.010  1.00  0.67           H  
ATOM   3337  HD2 TYR A 218      -9.146 -57.344 -14.181  1.00  0.67           H  
ATOM   3338  HE1 TYR A 218     -11.514 -53.242 -13.319  1.00  0.67           H  
ATOM   3339  HE2 TYR A 218      -7.942 -55.150 -14.477  1.00  0.67           H  
ATOM   3340  HH  TYR A 218      -9.623 -52.108 -13.756  1.00  0.67           H  
ATOM   3341  N   THR A 219     -13.158 -60.434 -14.387  1.00  0.68           N  
ATOM   3342  CA  THR A 219     -13.858 -61.567 -13.828  1.00  0.68           C  
ATOM   3343  C   THR A 219     -12.976 -62.775 -13.609  1.00  0.68           C  
ATOM   3344  O   THR A 219     -12.191 -63.172 -14.482  1.00  0.68           O  
ATOM   3345  CB  THR A 219     -15.029 -61.909 -14.723  1.00  0.68           C  
ATOM   3346  OG1 THR A 219     -15.842 -60.738 -14.889  1.00  0.68           O  
ATOM   3347  CG2 THR A 219     -15.867 -62.939 -14.073  1.00  0.68           C  
ATOM   3348  H   THR A 219     -12.543 -60.497 -15.201  1.00  0.68           H  
ATOM   3349  HA  THR A 219     -14.255 -61.296 -12.851  1.00  0.68           H  
ATOM   3350  HB  THR A 219     -14.673 -62.245 -15.688  1.00  0.68           H  
ATOM   3351  HG1 THR A 219     -16.216 -60.484 -14.040  1.00  0.68           H  
ATOM   3352 1HG2 THR A 219     -16.689 -63.138 -14.712  1.00  0.68           H  
ATOM   3353 2HG2 THR A 219     -15.298 -63.836 -13.927  1.00  0.68           H  
ATOM   3354 3HG2 THR A 219     -16.224 -62.580 -13.116  1.00  0.68           H  
ATOM   3355  N   ASP A 220     -13.103 -63.366 -12.427  1.00  0.68           N  
ATOM   3356  CA  ASP A 220     -12.385 -64.589 -12.155  1.00  0.68           C  
ATOM   3357  C   ASP A 220     -12.886 -65.698 -13.067  1.00  0.68           C  
ATOM   3358  O   ASP A 220     -14.098 -65.893 -13.225  1.00  0.68           O  
ATOM   3359  CB  ASP A 220     -12.522 -64.991 -10.689  1.00  0.68           C  
ATOM   3360  CG  ASP A 220     -11.700 -66.244 -10.278  1.00  0.68           C  
ATOM   3361  OD1 ASP A 220     -10.563 -66.102  -9.854  1.00  0.68           O  
ATOM   3362  OD2 ASP A 220     -12.220 -67.337 -10.409  1.00  0.68           O  
ATOM   3363  H   ASP A 220     -13.751 -63.002 -11.721  1.00  0.68           H  
ATOM   3364  HA  ASP A 220     -11.329 -64.429 -12.368  1.00  0.68           H  
ATOM   3365 1HB  ASP A 220     -12.210 -64.151 -10.068  1.00  0.68           H  
ATOM   3366 2HB  ASP A 220     -13.575 -65.170 -10.464  1.00  0.68           H  
ATOM   3367  N   VAL A 221     -11.951 -66.426 -13.641  1.00  0.68           N  
ATOM   3368  CA  VAL A 221     -12.273 -67.575 -14.470  1.00  0.68           C  
ATOM   3369  C   VAL A 221     -11.853 -68.926 -13.916  1.00  0.68           C  
ATOM   3370  O   VAL A 221     -11.441 -69.792 -14.680  1.00  0.68           O  
ATOM   3371  CB  VAL A 221     -11.776 -67.418 -15.912  1.00  0.68           C  
ATOM   3372  CG1 VAL A 221     -12.538 -66.430 -16.650  1.00  0.68           C  
ATOM   3373  CG2 VAL A 221     -10.456 -66.885 -15.856  1.00  0.68           C  
ATOM   3374  H   VAL A 221     -10.970 -66.170 -13.495  1.00  0.68           H  
ATOM   3375  HA  VAL A 221     -13.354 -67.599 -14.556  1.00  0.68           H  
ATOM   3376  HB  VAL A 221     -11.834 -68.376 -16.415  1.00  0.68           H  
ATOM   3377 1HG1 VAL A 221     -12.145 -66.369 -17.637  1.00  0.68           H  
ATOM   3378 2HG1 VAL A 221     -13.554 -66.759 -16.703  1.00  0.68           H  
ATOM   3379 3HG1 VAL A 221     -12.484 -65.459 -16.153  1.00  0.68           H  
ATOM   3380 1HG2 VAL A 221     -10.042 -66.756 -16.859  1.00  0.68           H  
ATOM   3381 2HG2 VAL A 221     -10.516 -65.928 -15.359  1.00  0.68           H  
ATOM   3382 3HG2 VAL A 221      -9.870 -67.540 -15.286  1.00  0.68           H  
ATOM   3383  N   ALA A 222     -11.882 -69.107 -12.600  1.00  0.68           N  
ATOM   3384  CA  ALA A 222     -11.649 -70.435 -12.032  1.00  0.68           C  
ATOM   3385  C   ALA A 222     -12.950 -71.238 -12.063  1.00  0.68           C  
ATOM   3386  O   ALA A 222     -14.045 -70.665 -12.106  1.00  0.68           O  
ATOM   3387  CB  ALA A 222     -11.137 -70.344 -10.616  1.00  0.68           C  
ATOM   3388  H   ALA A 222     -12.127 -68.341 -11.956  1.00  0.68           H  
ATOM   3389  HA  ALA A 222     -10.915 -70.952 -12.647  1.00  0.68           H  
ATOM   3390 1HB  ALA A 222     -10.962 -71.346 -10.223  1.00  0.68           H  
ATOM   3391 2HB  ALA A 222     -10.216 -69.796 -10.604  1.00  0.68           H  
ATOM   3392 3HB  ALA A 222     -11.872 -69.830  -9.995  1.00  0.68           H  
ATOM   3393  N   LEU A 223     -12.856 -72.571 -11.987  1.00  0.67           N  
ATOM   3394  CA  LEU A 223     -14.073 -73.376 -11.911  1.00  0.67           C  
ATOM   3395  C   LEU A 223     -14.448 -73.629 -10.459  1.00  0.67           C  
ATOM   3396  O   LEU A 223     -15.491 -74.211 -10.168  1.00  0.67           O  
ATOM   3397  CB  LEU A 223     -13.867 -74.675 -12.683  1.00  0.67           C  
ATOM   3398  CG  LEU A 223     -13.621 -74.444 -14.154  1.00  0.67           C  
ATOM   3399  CD1 LEU A 223     -13.270 -75.721 -14.847  1.00  0.67           C  
ATOM   3400  CD2 LEU A 223     -14.867 -73.828 -14.782  1.00  0.67           C  
ATOM   3401  H   LEU A 223     -11.957 -73.063 -11.958  1.00  0.67           H  
ATOM   3402  HA  LEU A 223     -14.885 -72.827 -12.385  1.00  0.67           H  
ATOM   3403 1HB  LEU A 223     -13.017 -75.215 -12.267  1.00  0.67           H  
ATOM   3404 2HB  LEU A 223     -14.757 -75.296 -12.577  1.00  0.67           H  
ATOM   3405  HG  LEU A 223     -12.825 -73.780 -14.248  1.00  0.67           H  
ATOM   3406 1HD1 LEU A 223     -13.085 -75.523 -15.903  1.00  0.67           H  
ATOM   3407 2HD1 LEU A 223     -12.378 -76.153 -14.397  1.00  0.67           H  
ATOM   3408 3HD1 LEU A 223     -14.095 -76.388 -14.741  1.00  0.67           H  
ATOM   3409 1HD2 LEU A 223     -14.682 -73.628 -15.841  1.00  0.67           H  
ATOM   3410 2HD2 LEU A 223     -15.713 -74.509 -14.686  1.00  0.67           H  
ATOM   3411 3HD2 LEU A 223     -15.098 -72.887 -14.276  1.00  0.67           H  
ATOM   3412  N   ASP A 224     -13.603 -73.129  -9.559  1.00  0.67           N  
ATOM   3413  CA  ASP A 224     -13.741 -73.262  -8.114  1.00  0.67           C  
ATOM   3414  C   ASP A 224     -15.191 -73.149  -7.606  1.00  0.67           C  
ATOM   3415  O   ASP A 224     -15.738 -74.163  -7.184  1.00  0.67           O  
ATOM   3416  CB  ASP A 224     -12.760 -72.292  -7.408  1.00  0.67           C  
ATOM   3417  CG  ASP A 224     -12.774 -72.347  -5.875  1.00  0.67           C  
ATOM   3418  OD1 ASP A 224     -12.380 -73.367  -5.358  1.00  0.67           O  
ATOM   3419  OD2 ASP A 224     -13.151 -71.376  -5.233  1.00  0.67           O  
ATOM   3420  H   ASP A 224     -12.787 -72.653  -9.912  1.00  0.67           H  
ATOM   3421  HA  ASP A 224     -13.402 -74.266  -7.850  1.00  0.67           H  
ATOM   3422 1HB  ASP A 224     -11.749 -72.603  -7.695  1.00  0.67           H  
ATOM   3423 2HB  ASP A 224     -12.842 -71.282  -7.755  1.00  0.67           H  
ATOM   3424  N   PRO A 225     -15.896 -71.998  -7.721  1.00  0.66           N  
ATOM   3425  CA  PRO A 225     -17.251 -71.812  -7.227  1.00  0.66           C  
ATOM   3426  C   PRO A 225     -18.283 -72.698  -7.921  1.00  0.66           C  
ATOM   3427  O   PRO A 225     -19.393 -72.855  -7.423  1.00  0.66           O  
ATOM   3428  CB  PRO A 225     -17.518 -70.332  -7.514  1.00  0.66           C  
ATOM   3429  CG  PRO A 225     -16.597 -69.972  -8.634  1.00  0.66           C  
ATOM   3430  CD  PRO A 225     -15.356 -70.776  -8.387  1.00  0.66           C  
ATOM   3431  HA  PRO A 225     -17.258 -71.997  -6.143  1.00  0.66           H  
ATOM   3432 1HB  PRO A 225     -18.572 -70.185  -7.778  1.00  0.66           H  
ATOM   3433 2HB  PRO A 225     -17.339 -69.731  -6.606  1.00  0.66           H  
ATOM   3434 1HG  PRO A 225     -17.071 -70.197  -9.583  1.00  0.66           H  
ATOM   3435 2HG  PRO A 225     -16.404 -68.890  -8.627  1.00  0.66           H  
ATOM   3436 1HD  PRO A 225     -14.877 -70.964  -9.343  1.00  0.66           H  
ATOM   3437 2HD  PRO A 225     -14.725 -70.208  -7.695  1.00  0.66           H  
ATOM   3438  N   TYR A 226     -17.935 -73.259  -9.075  1.00  0.66           N  
ATOM   3439  CA  TYR A 226     -18.860 -74.079  -9.825  1.00  0.66           C  
ATOM   3440  C   TYR A 226     -18.642 -75.563  -9.586  1.00  0.66           C  
ATOM   3441  O   TYR A 226     -19.534 -76.357  -9.891  1.00  0.66           O  
ATOM   3442  CB  TYR A 226     -18.683 -73.798 -11.312  1.00  0.66           C  
ATOM   3443  CG  TYR A 226     -19.015 -72.396 -11.701  1.00  0.66           C  
ATOM   3444  CD1 TYR A 226     -17.996 -71.472 -11.872  1.00  0.66           C  
ATOM   3445  CD2 TYR A 226     -20.323 -72.031 -11.915  1.00  0.66           C  
ATOM   3446  CE1 TYR A 226     -18.299 -70.179 -12.240  1.00  0.66           C  
ATOM   3447  CE2 TYR A 226     -20.627 -70.747 -12.284  1.00  0.66           C  
ATOM   3448  CZ  TYR A 226     -19.623 -69.824 -12.443  1.00  0.66           C  
ATOM   3449  OH  TYR A 226     -19.937 -68.557 -12.815  1.00  0.66           O  
ATOM   3450  H   TYR A 226     -16.994 -73.169  -9.444  1.00  0.66           H  
ATOM   3451  HA  TYR A 226     -19.876 -73.830  -9.519  1.00  0.66           H  
ATOM   3452 1HB  TYR A 226     -17.650 -73.997 -11.603  1.00  0.66           H  
ATOM   3453 2HB  TYR A 226     -19.322 -74.473 -11.887  1.00  0.66           H  
ATOM   3454  HD1 TYR A 226     -16.957 -71.765 -11.710  1.00  0.66           H  
ATOM   3455  HD2 TYR A 226     -21.118 -72.758 -11.786  1.00  0.66           H  
ATOM   3456  HE1 TYR A 226     -17.503 -69.446 -12.370  1.00  0.66           H  
ATOM   3457  HE2 TYR A 226     -21.668 -70.461 -12.450  1.00  0.66           H  
ATOM   3458  HH  TYR A 226     -20.876 -68.512 -12.989  1.00  0.66           H  
ATOM   3459  N   SER A 227     -17.462 -75.947  -9.089  1.00  0.66           N  
ATOM   3460  CA  SER A 227     -17.168 -77.366  -8.931  1.00  0.66           C  
ATOM   3461  C   SER A 227     -17.648 -77.929  -7.617  1.00  0.66           C  
ATOM   3462  O   SER A 227     -17.311 -77.429  -6.542  1.00  0.66           O  
ATOM   3463  CB  SER A 227     -15.685 -77.654  -9.057  1.00  0.66           C  
ATOM   3464  OG  SER A 227     -15.416 -79.016  -8.737  1.00  0.66           O  
ATOM   3465  H   SER A 227     -16.756 -75.247  -8.831  1.00  0.66           H  
ATOM   3466  HA  SER A 227     -17.674 -77.899  -9.728  1.00  0.66           H  
ATOM   3467 1HB  SER A 227     -15.367 -77.448 -10.081  1.00  0.66           H  
ATOM   3468 2HB  SER A 227     -15.112 -76.989  -8.400  1.00  0.66           H  
ATOM   3469  HG  SER A 227     -14.589 -79.225  -9.190  1.00  0.66           H  
ATOM   3470  N   SER A 228     -18.337 -79.058  -7.697  1.00  0.67           N  
ATOM   3471  CA  SER A 228     -18.843 -79.762  -6.525  1.00  0.67           C  
ATOM   3472  C   SER A 228     -17.733 -80.251  -5.611  1.00  0.67           C  
ATOM   3473  O   SER A 228     -17.973 -80.569  -4.441  1.00  0.67           O  
ATOM   3474  CB  SER A 228     -19.660 -80.965  -6.954  1.00  0.67           C  
ATOM   3475  OG  SER A 228     -18.855 -81.941  -7.592  1.00  0.67           O  
ATOM   3476  H   SER A 228     -18.547 -79.420  -8.613  1.00  0.67           H  
ATOM   3477  HA  SER A 228     -19.476 -79.078  -5.964  1.00  0.67           H  
ATOM   3478 1HB  SER A 228     -20.138 -81.404  -6.081  1.00  0.67           H  
ATOM   3479 2HB  SER A 228     -20.450 -80.644  -7.634  1.00  0.67           H  
ATOM   3480  HG  SER A 228     -18.105 -82.187  -6.972  1.00  0.67           H  
ATOM   3481  N   ASP A 229     -16.523 -80.349  -6.167  1.00  0.69           N  
ATOM   3482  CA  ASP A 229     -15.388 -80.867  -5.441  1.00  0.69           C  
ATOM   3483  C   ASP A 229     -14.569 -79.773  -4.754  1.00  0.69           C  
ATOM   3484  O   ASP A 229     -13.639 -80.079  -4.002  1.00  0.69           O  
ATOM   3485  CB  ASP A 229     -14.557 -81.686  -6.410  1.00  0.69           C  
ATOM   3486  CG  ASP A 229     -15.444 -82.814  -6.955  1.00  0.69           C  
ATOM   3487  OD1 ASP A 229     -16.531 -82.981  -6.421  1.00  0.69           O  
ATOM   3488  OD2 ASP A 229     -15.057 -83.481  -7.864  1.00  0.69           O  
ATOM   3489  H   ASP A 229     -16.370 -80.018  -7.125  1.00  0.69           H  
ATOM   3490  HA  ASP A 229     -15.757 -81.539  -4.669  1.00  0.69           H  
ATOM   3491 1HB  ASP A 229     -14.211 -81.059  -7.235  1.00  0.69           H  
ATOM   3492 2HB  ASP A 229     -13.684 -82.098  -5.910  1.00  0.69           H  
ATOM   3493  N   GLY A 230     -14.870 -78.497  -5.059  1.00  0.71           N  
ATOM   3494  CA  GLY A 230     -14.124 -77.367  -4.501  1.00  0.71           C  
ATOM   3495  C   GLY A 230     -12.708 -77.250  -5.081  1.00  0.71           C  
ATOM   3496  O   GLY A 230     -11.799 -76.753  -4.418  1.00  0.71           O  
ATOM   3497  H   GLY A 230     -15.667 -78.283  -5.661  1.00  0.71           H  
ATOM   3498 1HA  GLY A 230     -14.669 -76.445  -4.716  1.00  0.71           H  
ATOM   3499 2HA  GLY A 230     -14.085 -77.448  -3.418  1.00  0.71           H  
ATOM   3500  N   HIS A 231     -12.507 -77.735  -6.304  1.00  0.74           N  
ATOM   3501  CA  HIS A 231     -11.193 -77.706  -6.942  1.00  0.74           C  
ATOM   3502  C   HIS A 231     -11.165 -76.616  -8.021  1.00  0.74           C  
ATOM   3503  O   HIS A 231     -12.192 -76.303  -8.613  1.00  0.74           O  
ATOM   3504  CB  HIS A 231     -10.878 -79.076  -7.546  1.00  0.74           C  
ATOM   3505  CG  HIS A 231     -10.799 -80.208  -6.513  1.00  0.74           C  
ATOM   3506  ND1 HIS A 231     -10.714 -81.518  -6.884  1.00  0.74           N  
ATOM   3507  CD2 HIS A 231     -10.792 -80.207  -5.149  1.00  0.74           C  
ATOM   3508  CE1 HIS A 231     -10.665 -82.285  -5.819  1.00  0.74           C  
ATOM   3509  NE2 HIS A 231     -10.707 -81.527  -4.742  1.00  0.74           N  
ATOM   3510  H   HIS A 231     -13.292 -78.123  -6.803  1.00  0.74           H  
ATOM   3511  HA  HIS A 231     -10.427 -77.481  -6.206  1.00  0.74           H  
ATOM   3512 1HB  HIS A 231     -11.650 -79.336  -8.273  1.00  0.74           H  
ATOM   3513 2HB  HIS A 231      -9.931 -79.032  -8.082  1.00  0.74           H  
ATOM   3514  HD1 HIS A 231     -10.693 -81.864  -7.817  1.00  0.74           H  
ATOM   3515  HD2 HIS A 231     -10.839 -79.417  -4.405  1.00  0.74           H  
ATOM   3516  HE1 HIS A 231     -10.599 -83.366  -5.922  1.00  0.74           H  
ATOM   3517  N   ASP A 232      -9.985 -76.043  -8.293  1.00  0.78           N  
ATOM   3518  CA  ASP A 232      -9.859 -74.982  -9.308  1.00  0.78           C  
ATOM   3519  C   ASP A 232     -10.189 -75.459 -10.737  1.00  0.78           C  
ATOM   3520  O   ASP A 232     -10.685 -74.682 -11.570  1.00  0.78           O  
ATOM   3521  CB  ASP A 232      -8.439 -74.380  -9.291  1.00  0.78           C  
ATOM   3522  CG  ASP A 232      -8.104 -73.518  -8.017  1.00  0.78           C  
ATOM   3523  OD1 ASP A 232      -9.014 -73.238  -7.274  1.00  0.78           O  
ATOM   3524  OD2 ASP A 232      -6.951 -73.122  -7.810  1.00  0.78           O  
ATOM   3525  H   ASP A 232      -9.166 -76.335  -7.784  1.00  0.78           H  
ATOM   3526  HA  ASP A 232     -10.564 -74.193  -9.057  1.00  0.78           H  
ATOM   3527 1HB  ASP A 232      -7.702 -75.184  -9.379  1.00  0.78           H  
ATOM   3528 2HB  ASP A 232      -8.317 -73.750 -10.171  1.00  0.78           H  
ATOM   3529  N   GLY A 233      -9.872 -76.735 -11.011  1.00  0.84           N  
ATOM   3530  CA  GLY A 233     -10.063 -77.354 -12.326  1.00  0.84           C  
ATOM   3531  C   GLY A 233     -11.023 -78.553 -12.299  1.00  0.84           C  
ATOM   3532  O   GLY A 233     -11.870 -78.656 -11.410  1.00  0.84           O  
ATOM   3533  H   GLY A 233      -9.482 -77.292 -10.269  1.00  0.84           H  
ATOM   3534 1HA  GLY A 233     -10.427 -76.601 -13.022  1.00  0.84           H  
ATOM   3535 2HA  GLY A 233      -9.092 -77.682 -12.696  1.00  0.84           H  
ATOM   3536  N   ILE A 234     -10.873 -79.465 -13.278  1.00  0.93           N  
ATOM   3537  CA  ILE A 234     -11.716 -80.669 -13.422  1.00  0.93           C  
ATOM   3538  C   ILE A 234     -10.967 -81.888 -12.899  1.00  0.93           C  
ATOM   3539  O   ILE A 234      -9.818 -82.119 -13.287  1.00  0.93           O  
ATOM   3540  CB  ILE A 234     -12.097 -80.946 -14.881  1.00  0.93           C  
ATOM   3541  CG1 ILE A 234     -12.723 -79.737 -15.492  1.00  0.93           C  
ATOM   3542  CG2 ILE A 234     -13.096 -82.097 -14.941  1.00  0.93           C  
ATOM   3543  CD1 ILE A 234     -13.918 -79.309 -14.770  1.00  0.93           C  
ATOM   3544  H   ILE A 234     -10.160 -79.308 -13.983  1.00  0.93           H  
ATOM   3545  HA  ILE A 234     -12.627 -80.542 -12.835  1.00  0.93           H  
ATOM   3546  HB  ILE A 234     -11.202 -81.201 -15.458  1.00  0.93           H  
ATOM   3547 1HG1 ILE A 234     -12.013 -78.921 -15.501  1.00  0.93           H  
ATOM   3548 2HG1 ILE A 234     -13.005 -79.972 -16.520  1.00  0.93           H  
ATOM   3549 1HG2 ILE A 234     -13.367 -82.294 -15.979  1.00  0.93           H  
ATOM   3550 2HG2 ILE A 234     -12.670 -82.986 -14.509  1.00  0.93           H  
ATOM   3551 3HG2 ILE A 234     -13.987 -81.829 -14.379  1.00  0.93           H  
ATOM   3552 1HD1 ILE A 234     -14.346 -78.462 -15.267  1.00  0.93           H  
ATOM   3553 2HD1 ILE A 234     -14.627 -80.124 -14.770  1.00  0.93           H  
ATOM   3554 3HD1 ILE A 234     -13.666 -79.051 -13.740  1.00  0.93           H  
ATOM   3555  N   VAL A 235     -11.623 -82.663 -12.041  1.00  1.05           N  
ATOM   3556  CA  VAL A 235     -10.987 -83.785 -11.370  1.00  1.05           C  
ATOM   3557  C   VAL A 235     -11.575 -85.163 -11.700  1.00  1.05           C  
ATOM   3558  O   VAL A 235     -12.780 -85.314 -11.907  1.00  1.05           O  
ATOM   3559  CB  VAL A 235     -11.089 -83.530  -9.858  1.00  1.05           C  
ATOM   3560  CG1 VAL A 235     -12.525 -83.559  -9.435  1.00  1.05           C  
ATOM   3561  CG2 VAL A 235     -10.242 -84.496  -9.094  1.00  1.05           C  
ATOM   3562  H   VAL A 235     -12.581 -82.431 -11.811  1.00  1.05           H  
ATOM   3563  HA  VAL A 235      -9.939 -83.797 -11.655  1.00  1.05           H  
ATOM   3564  HB  VAL A 235     -10.748 -82.534  -9.662  1.00  1.05           H  
ATOM   3565 1HG1 VAL A 235     -12.602 -83.339  -8.370  1.00  1.05           H  
ATOM   3566 2HG1 VAL A 235     -13.094 -82.818  -9.995  1.00  1.05           H  
ATOM   3567 3HG1 VAL A 235     -12.943 -84.550  -9.623  1.00  1.05           H  
ATOM   3568 1HG2 VAL A 235     -10.302 -84.284  -8.043  1.00  1.05           H  
ATOM   3569 2HG2 VAL A 235     -10.573 -85.479  -9.254  1.00  1.05           H  
ATOM   3570 3HG2 VAL A 235      -9.215 -84.407  -9.420  1.00  1.05           H  
ATOM   3571  N   ARG A 236     -10.690 -86.155 -11.760  1.00  1.18           N  
ATOM   3572  CA  ARG A 236     -11.015 -87.559 -11.969  1.00  1.18           C  
ATOM   3573  C   ARG A 236     -11.503 -88.193 -10.675  1.00  1.18           C  
ATOM   3574  O   ARG A 236     -11.320 -87.648  -9.589  1.00  1.18           O  
ATOM   3575  CB  ARG A 236      -9.801 -88.345 -12.435  1.00  1.18           C  
ATOM   3576  CG  ARG A 236      -9.283 -88.002 -13.780  1.00  1.18           C  
ATOM   3577  CD  ARG A 236      -8.081 -88.820 -14.148  1.00  1.18           C  
ATOM   3578  NE  ARG A 236      -7.564 -88.486 -15.471  1.00  1.18           N  
ATOM   3579  CZ  ARG A 236      -6.359 -88.863 -15.948  1.00  1.18           C  
ATOM   3580  NH1 ARG A 236      -5.548 -89.578 -15.202  1.00  1.18           N  
ATOM   3581  NH2 ARG A 236      -5.989 -88.509 -17.167  1.00  1.18           N  
ATOM   3582  H   ARG A 236      -9.708 -85.921 -11.623  1.00  1.18           H  
ATOM   3583  HA  ARG A 236     -11.801 -87.629 -12.722  1.00  1.18           H  
ATOM   3584 1HB  ARG A 236      -8.982 -88.170 -11.731  1.00  1.18           H  
ATOM   3585 2HB  ARG A 236     -10.013 -89.410 -12.419  1.00  1.18           H  
ATOM   3586 1HG  ARG A 236     -10.062 -88.143 -14.525  1.00  1.18           H  
ATOM   3587 2HG  ARG A 236      -8.983 -86.970 -13.740  1.00  1.18           H  
ATOM   3588 1HD  ARG A 236      -7.295 -88.651 -13.428  1.00  1.18           H  
ATOM   3589 2HD  ARG A 236      -8.351 -89.873 -14.143  1.00  1.18           H  
ATOM   3590  HE  ARG A 236      -8.158 -87.934 -16.077  1.00  1.18           H  
ATOM   3591 1HH1 ARG A 236      -5.826 -89.850 -14.264  1.00  1.18           H  
ATOM   3592 2HH1 ARG A 236      -4.646 -89.856 -15.561  1.00  1.18           H  
ATOM   3593 1HH2 ARG A 236      -6.608 -87.960 -17.747  1.00  1.18           H  
ATOM   3594 2HH2 ARG A 236      -5.086 -88.791 -17.522  1.00  1.18           H  
ATOM   3595  N   GLU A 237     -12.060 -89.387 -10.772  1.00  1.28           N  
ATOM   3596  CA  GLU A 237     -12.544 -90.094  -9.589  1.00  1.28           C  
ATOM   3597  C   GLU A 237     -11.431 -90.337  -8.558  1.00  1.28           C  
ATOM   3598  O   GLU A 237     -11.687 -90.383  -7.356  1.00  1.28           O  
ATOM   3599  CB  GLU A 237     -13.167 -91.424 -10.009  1.00  1.28           C  
ATOM   3600  CG  GLU A 237     -14.478 -91.283 -10.784  1.00  1.28           C  
ATOM   3601  CD  GLU A 237     -15.062 -92.608 -11.232  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237     -14.408 -93.613 -11.080  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237     -16.166 -92.608 -11.725  1.00  1.28           O  
ATOM   3604  H   GLU A 237     -12.184 -89.805 -11.682  1.00  1.28           H  
ATOM   3605  HA  GLU A 237     -13.313 -89.479  -9.117  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237     -12.464 -91.972 -10.635  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237     -13.360 -92.030  -9.124  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237     -15.205 -90.774 -10.153  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237     -14.299 -90.659 -11.658  1.00  1.28           H  
ATOM   3610  N   ASP A 238     -10.193 -90.500  -9.033  1.00  1.33           N  
ATOM   3611  CA  ASP A 238      -9.045 -90.756  -8.163  1.00  1.33           C  
ATOM   3612  C   ASP A 238      -8.408 -89.489  -7.559  1.00  1.33           C  
ATOM   3613  O   ASP A 238      -7.363 -89.575  -6.912  1.00  1.33           O  
ATOM   3614  CB  ASP A 238      -7.977 -91.554  -8.915  1.00  1.33           C  
ATOM   3615  CG  ASP A 238      -7.318 -90.808 -10.073  1.00  1.33           C  
ATOM   3616  OD1 ASP A 238      -7.562 -89.626 -10.247  1.00  1.33           O  
ATOM   3617  OD2 ASP A 238      -6.574 -91.437 -10.794  1.00  1.33           O  
ATOM   3618  H   ASP A 238     -10.055 -90.454 -10.027  1.00  1.33           H  
ATOM   3619  HA  ASP A 238      -9.393 -91.372  -7.332  1.00  1.33           H  
ATOM   3620 1HB  ASP A 238      -7.198 -91.854  -8.212  1.00  1.33           H  
ATOM   3621 2HB  ASP A 238      -8.423 -92.466  -9.308  1.00  1.33           H  
ATOM   3622  N   GLY A 239      -9.013 -88.316  -7.772  1.00  1.32           N  
ATOM   3623  CA  GLY A 239      -8.483 -87.069  -7.220  1.00  1.32           C  
ATOM   3624  C   GLY A 239      -7.534 -86.293  -8.150  1.00  1.32           C  
ATOM   3625  O   GLY A 239      -7.160 -85.156  -7.841  1.00  1.32           O  
ATOM   3626  H   GLY A 239      -9.867 -88.274  -8.327  1.00  1.32           H  
ATOM   3627 1HA  GLY A 239      -9.321 -86.428  -6.950  1.00  1.32           H  
ATOM   3628 2HA  GLY A 239      -7.961 -87.293  -6.291  1.00  1.32           H  
ATOM   3629  N   VAL A 240      -7.150 -86.881  -9.279  1.00  1.24           N  
ATOM   3630  CA  VAL A 240      -6.246 -86.225 -10.223  1.00  1.24           C  
ATOM   3631  C   VAL A 240      -6.901 -85.158 -11.095  1.00  1.24           C  
ATOM   3632  O   VAL A 240      -7.988 -85.345 -11.642  1.00  1.24           O  
ATOM   3633  CB  VAL A 240      -5.569 -87.282 -11.107  1.00  1.24           C  
ATOM   3634  CG1 VAL A 240      -4.740 -86.641 -12.211  1.00  1.24           C  
ATOM   3635  CG2 VAL A 240      -4.689 -88.151 -10.225  1.00  1.24           C  
ATOM   3636  H   VAL A 240      -7.464 -87.839  -9.494  1.00  1.24           H  
ATOM   3637  HA  VAL A 240      -5.463 -85.742  -9.639  1.00  1.24           H  
ATOM   3638  HB  VAL A 240      -6.326 -87.895 -11.562  1.00  1.24           H  
ATOM   3639 1HG1 VAL A 240      -4.278 -87.424 -12.811  1.00  1.24           H  
ATOM   3640 2HG1 VAL A 240      -5.380 -86.033 -12.850  1.00  1.24           H  
ATOM   3641 3HG1 VAL A 240      -3.966 -86.016 -11.773  1.00  1.24           H  
ATOM   3642 1HG2 VAL A 240      -4.223 -88.927 -10.829  1.00  1.24           H  
ATOM   3643 2HG2 VAL A 240      -3.922 -87.538  -9.757  1.00  1.24           H  
ATOM   3644 3HG2 VAL A 240      -5.306 -88.618  -9.450  1.00  1.24           H  
ATOM   3645  N   ILE A 241      -6.236 -84.012 -11.207  1.00  1.12           N  
ATOM   3646  CA  ILE A 241      -6.732 -82.908 -12.027  1.00  1.12           C  
ATOM   3647  C   ILE A 241      -6.284 -83.063 -13.480  1.00  1.12           C  
ATOM   3648  O   ILE A 241      -5.110 -83.312 -13.768  1.00  1.12           O  
ATOM   3649  CB  ILE A 241      -6.276 -81.553 -11.471  1.00  1.12           C  
ATOM   3650  CG1 ILE A 241      -6.753 -81.393 -10.044  1.00  1.12           C  
ATOM   3651  CG2 ILE A 241      -6.809 -80.430 -12.318  1.00  1.12           C  
ATOM   3652  CD1 ILE A 241      -8.222 -81.449  -9.942  1.00  1.12           C  
ATOM   3653  H   ILE A 241      -5.358 -83.907 -10.719  1.00  1.12           H  
ATOM   3654  HA  ILE A 241      -7.817 -82.924 -12.008  1.00  1.12           H  
ATOM   3655  HB  ILE A 241      -5.210 -81.532 -11.470  1.00  1.12           H  
ATOM   3656 1HG1 ILE A 241      -6.331 -82.195  -9.433  1.00  1.12           H  
ATOM   3657 2HG1 ILE A 241      -6.419 -80.436  -9.649  1.00  1.12           H  
ATOM   3658 1HG2 ILE A 241      -6.466 -79.484 -11.908  1.00  1.12           H  
ATOM   3659 2HG2 ILE A 241      -6.442 -80.540 -13.339  1.00  1.12           H  
ATOM   3660 3HG2 ILE A 241      -7.899 -80.454 -12.319  1.00  1.12           H  
ATOM   3661 1HD1 ILE A 241      -8.526 -81.345  -8.901  1.00  1.12           H  
ATOM   3662 2HD1 ILE A 241      -8.672 -80.652 -10.538  1.00  1.12           H  
ATOM   3663 3HD1 ILE A 241      -8.531 -82.398 -10.324  1.00  1.12           H  
ATOM   3664  N   MET A 242      -7.247 -82.963 -14.385  1.00  1.01           N  
ATOM   3665  CA  MET A 242      -7.030 -83.129 -15.816  1.00  1.01           C  
ATOM   3666  C   MET A 242      -6.791 -81.815 -16.539  1.00  1.01           C  
ATOM   3667  O   MET A 242      -7.749 -81.122 -16.901  1.00  1.01           O  
ATOM   3668  CB  MET A 242      -8.232 -83.812 -16.406  1.00  1.01           C  
ATOM   3669  CG  MET A 242      -8.444 -85.155 -15.894  1.00  1.01           C  
ATOM   3670  SD  MET A 242      -9.916 -85.898 -16.563  1.00  1.01           S  
ATOM   3671  CE  MET A 242     -11.106 -84.955 -15.655  1.00  1.01           C  
ATOM   3672  H   MET A 242      -8.185 -82.748 -14.045  1.00  1.01           H  
ATOM   3673  HA  MET A 242      -6.151 -83.756 -15.956  1.00  1.01           H  
ATOM   3674 1HB  MET A 242      -9.127 -83.226 -16.178  1.00  1.01           H  
ATOM   3675 2HB  MET A 242      -8.137 -83.866 -17.489  1.00  1.01           H  
ATOM   3676 1HG  MET A 242      -7.586 -85.772 -16.131  1.00  1.01           H  
ATOM   3677 2HG  MET A 242      -8.540 -85.088 -14.813  1.00  1.01           H  
ATOM   3678 1HE  MET A 242     -12.113 -85.265 -15.939  1.00  1.01           H  
ATOM   3679 2HE  MET A 242     -10.962 -85.108 -14.588  1.00  1.01           H  
ATOM   3680 3HE  MET A 242     -10.973 -83.901 -15.893  1.00  1.01           H  
ATOM   3681  N   ASN A 243      -5.523 -81.484 -16.761  1.00  0.91           N  
ATOM   3682  CA  ASN A 243      -5.145 -80.183 -17.311  1.00  0.91           C  
ATOM   3683  C   ASN A 243      -5.705 -79.879 -18.707  1.00  0.91           C  
ATOM   3684  O   ASN A 243      -6.097 -78.749 -18.989  1.00  0.91           O  
ATOM   3685  CB  ASN A 243      -3.633 -80.088 -17.402  1.00  0.91           C  
ATOM   3686  CG  ASN A 243      -2.944 -80.002 -16.079  1.00  0.91           C  
ATOM   3687  OD1 ASN A 243      -3.550 -79.667 -15.069  1.00  0.91           O  
ATOM   3688  ND2 ASN A 243      -1.668 -80.307 -16.074  1.00  0.91           N  
ATOM   3689  H   ASN A 243      -4.796 -82.127 -16.466  1.00  0.91           H  
ATOM   3690  HA  ASN A 243      -5.518 -79.418 -16.637  1.00  0.91           H  
ATOM   3691 1HB  ASN A 243      -3.250 -80.953 -17.948  1.00  0.91           H  
ATOM   3692 2HB  ASN A 243      -3.373 -79.201 -17.985  1.00  0.91           H  
ATOM   3693 1HD2 ASN A 243      -1.139 -80.282 -15.224  1.00  0.91           H  
ATOM   3694 2HD2 ASN A 243      -1.217 -80.576 -16.925  1.00  0.91           H  
ATOM   3695  N   ASP A 244      -5.787 -80.874 -19.590  1.00  0.83           N  
ATOM   3696  CA  ASP A 244      -6.238 -80.559 -20.949  1.00  0.83           C  
ATOM   3697  C   ASP A 244      -7.737 -80.279 -21.008  1.00  0.83           C  
ATOM   3698  O   ASP A 244      -8.186 -79.319 -21.650  1.00  0.83           O  
ATOM   3699  CB  ASP A 244      -5.894 -81.712 -21.890  1.00  0.83           C  
ATOM   3700  CG  ASP A 244      -4.395 -81.862 -22.110  1.00  0.83           C  
ATOM   3701  OD1 ASP A 244      -3.663 -80.965 -21.758  1.00  0.83           O  
ATOM   3702  OD2 ASP A 244      -3.994 -82.879 -22.614  1.00  0.83           O  
ATOM   3703  H   ASP A 244      -5.496 -81.808 -19.341  1.00  0.83           H  
ATOM   3704  HA  ASP A 244      -5.713 -79.665 -21.286  1.00  0.83           H  
ATOM   3705 1HB  ASP A 244      -6.286 -82.644 -21.487  1.00  0.83           H  
ATOM   3706 2HB  ASP A 244      -6.374 -81.546 -22.854  1.00  0.83           H  
ATOM   3707  N   GLU A 245      -8.513 -81.097 -20.301  1.00  0.78           N  
ATOM   3708  CA  GLU A 245      -9.952 -80.901 -20.247  1.00  0.78           C  
ATOM   3709  C   GLU A 245     -10.243 -79.603 -19.531  1.00  0.78           C  
ATOM   3710  O   GLU A 245     -11.086 -78.809 -19.966  1.00  0.78           O  
ATOM   3711  CB  GLU A 245     -10.653 -82.071 -19.550  1.00  0.78           C  
ATOM   3712  CG  GLU A 245     -12.181 -81.929 -19.440  1.00  0.78           C  
ATOM   3713  CD  GLU A 245     -12.859 -83.171 -18.896  1.00  0.78           C  
ATOM   3714  OE1 GLU A 245     -12.197 -84.165 -18.754  1.00  0.78           O  
ATOM   3715  OE2 GLU A 245     -14.036 -83.118 -18.622  1.00  0.78           O  
ATOM   3716  H   GLU A 245      -8.090 -81.857 -19.791  1.00  0.78           H  
ATOM   3717  HA  GLU A 245     -10.335 -80.822 -21.265  1.00  0.78           H  
ATOM   3718 1HB  GLU A 245     -10.435 -82.997 -20.081  1.00  0.78           H  
ATOM   3719 2HB  GLU A 245     -10.256 -82.177 -18.535  1.00  0.78           H  
ATOM   3720 1HG  GLU A 245     -12.403 -81.089 -18.777  1.00  0.78           H  
ATOM   3721 2HG  GLU A 245     -12.587 -81.695 -20.422  1.00  0.78           H  
ATOM   3722  N   THR A 246      -9.518 -79.374 -18.436  1.00  0.74           N  
ATOM   3723  CA  THR A 246      -9.751 -78.202 -17.641  1.00  0.74           C  
ATOM   3724  C   THR A 246      -9.481 -76.934 -18.430  1.00  0.74           C  
ATOM   3725  O   THR A 246     -10.319 -76.036 -18.434  1.00  0.74           O  
ATOM   3726  CB  THR A 246      -8.864 -78.186 -16.406  1.00  0.74           C  
ATOM   3727  OG1 THR A 246      -9.118 -79.330 -15.586  1.00  0.74           O  
ATOM   3728  CG2 THR A 246      -9.200 -77.002 -15.683  1.00  0.74           C  
ATOM   3729  H   THR A 246      -8.819 -80.043 -18.118  1.00  0.74           H  
ATOM   3730  HA  THR A 246     -10.793 -78.191 -17.337  1.00  0.74           H  
ATOM   3731  HB  THR A 246      -7.820 -78.177 -16.699  1.00  0.74           H  
ATOM   3732  HG1 THR A 246      -8.893 -80.135 -16.105  1.00  0.74           H  
ATOM   3733 1HG2 THR A 246      -8.601 -76.895 -14.799  1.00  0.74           H  
ATOM   3734 2HG2 THR A 246      -9.013 -76.213 -16.336  1.00  0.74           H  
ATOM   3735 3HG2 THR A 246     -10.251 -77.019 -15.415  1.00  0.74           H  
ATOM   3736  N   VAL A 247      -8.349 -76.859 -19.138  1.00  0.71           N  
ATOM   3737  CA  VAL A 247      -8.049 -75.650 -19.889  1.00  0.71           C  
ATOM   3738  C   VAL A 247      -9.117 -75.393 -20.935  1.00  0.71           C  
ATOM   3739  O   VAL A 247      -9.538 -74.249 -21.107  1.00  0.71           O  
ATOM   3740  CB  VAL A 247      -6.638 -75.674 -20.491  1.00  0.71           C  
ATOM   3741  CG1 VAL A 247      -6.469 -74.500 -21.450  1.00  0.71           C  
ATOM   3742  CG2 VAL A 247      -5.610 -75.528 -19.341  1.00  0.71           C  
ATOM   3743  H   VAL A 247      -7.673 -77.624 -19.127  1.00  0.71           H  
ATOM   3744  HA  VAL A 247      -8.059 -74.818 -19.199  1.00  0.71           H  
ATOM   3745  HB  VAL A 247      -6.479 -76.613 -21.036  1.00  0.71           H  
ATOM   3746 1HG1 VAL A 247      -5.459 -74.511 -21.864  1.00  0.71           H  
ATOM   3747 2HG1 VAL A 247      -7.194 -74.587 -22.260  1.00  0.71           H  
ATOM   3748 3HG1 VAL A 247      -6.632 -73.566 -20.917  1.00  0.71           H  
ATOM   3749 1HG2 VAL A 247      -4.594 -75.532 -19.747  1.00  0.71           H  
ATOM   3750 2HG2 VAL A 247      -5.783 -74.591 -18.816  1.00  0.71           H  
ATOM   3751 3HG2 VAL A 247      -5.720 -76.352 -18.642  1.00  0.71           H  
ATOM   3752  N   HIS A 248      -9.587 -76.432 -21.620  1.00  0.68           N  
ATOM   3753  CA  HIS A 248     -10.659 -76.224 -22.584  1.00  0.68           C  
ATOM   3754  C   HIS A 248     -11.883 -75.594 -21.895  1.00  0.68           C  
ATOM   3755  O   HIS A 248     -12.413 -74.576 -22.366  1.00  0.68           O  
ATOM   3756  CB  HIS A 248     -11.042 -77.547 -23.256  1.00  0.68           C  
ATOM   3757  CG  HIS A 248     -12.161 -77.447 -24.253  1.00  0.68           C  
ATOM   3758  ND1 HIS A 248     -12.001 -76.891 -25.507  1.00  0.68           N  
ATOM   3759  CD2 HIS A 248     -13.448 -77.848 -24.179  1.00  0.68           C  
ATOM   3760  CE1 HIS A 248     -13.150 -76.948 -26.163  1.00  0.68           C  
ATOM   3761  NE2 HIS A 248     -14.048 -77.525 -25.382  1.00  0.68           N  
ATOM   3762  H   HIS A 248      -9.206 -77.373 -21.478  1.00  0.68           H  
ATOM   3763  HA  HIS A 248     -10.324 -75.537 -23.359  1.00  0.68           H  
ATOM   3764 1HB  HIS A 248     -10.168 -77.960 -23.762  1.00  0.68           H  
ATOM   3765 2HB  HIS A 248     -11.335 -78.266 -22.491  1.00  0.68           H  
ATOM   3766  HD1 HIS A 248     -11.156 -76.507 -25.881  1.00  0.68           H  
ATOM   3767  HD2 HIS A 248     -14.022 -78.337 -23.388  1.00  0.68           H  
ATOM   3768  HE1 HIS A 248     -13.230 -76.556 -27.177  1.00  0.68           H  
ATOM   3769  N   GLN A 249     -12.317 -76.167 -20.759  1.00  0.67           N  
ATOM   3770  CA  GLN A 249     -13.503 -75.643 -20.074  1.00  0.67           C  
ATOM   3771  C   GLN A 249     -13.284 -74.200 -19.612  1.00  0.67           C  
ATOM   3772  O   GLN A 249     -14.182 -73.355 -19.726  1.00  0.67           O  
ATOM   3773  CB  GLN A 249     -13.830 -76.500 -18.838  1.00  0.67           C  
ATOM   3774  CG  GLN A 249     -14.307 -77.974 -19.108  1.00  0.67           C  
ATOM   3775  CD  GLN A 249     -15.677 -78.094 -19.789  1.00  0.67           C  
ATOM   3776  OE1 GLN A 249     -15.789 -77.921 -21.021  1.00  0.67           O  
ATOM   3777  NE2 GLN A 249     -16.704 -78.407 -19.000  1.00  0.67           N  
ATOM   3778  H   GLN A 249     -11.834 -76.991 -20.391  1.00  0.67           H  
ATOM   3779  HA  GLN A 249     -14.340 -75.660 -20.763  1.00  0.67           H  
ATOM   3780 1HB  GLN A 249     -12.937 -76.568 -18.214  1.00  0.67           H  
ATOM   3781 2HB  GLN A 249     -14.598 -76.005 -18.243  1.00  0.67           H  
ATOM   3782 1HG  GLN A 249     -13.572 -78.462 -19.743  1.00  0.67           H  
ATOM   3783 2HG  GLN A 249     -14.367 -78.496 -18.150  1.00  0.67           H  
ATOM   3784 1HE2 GLN A 249     -17.665 -78.513 -19.352  1.00  0.67           H  
ATOM   3785 2HE2 GLN A 249     -16.570 -78.567 -18.005  1.00  0.67           H  
ATOM   3786  N   LEU A 250     -12.069 -73.908 -19.156  1.00  0.65           N  
ATOM   3787  CA  LEU A 250     -11.701 -72.582 -18.691  1.00  0.65           C  
ATOM   3788  C   LEU A 250     -11.721 -71.558 -19.820  1.00  0.65           C  
ATOM   3789  O   LEU A 250     -12.144 -70.413 -19.632  1.00  0.65           O  
ATOM   3790  CB  LEU A 250     -10.307 -72.649 -18.084  1.00  0.65           C  
ATOM   3791  CG  LEU A 250     -10.191 -73.440 -16.716  1.00  0.65           C  
ATOM   3792  CD1 LEU A 250      -8.731 -73.649 -16.335  1.00  0.65           C  
ATOM   3793  CD2 LEU A 250     -10.853 -72.689 -15.636  1.00  0.65           C  
ATOM   3794  H   LEU A 250     -11.376 -74.653 -19.094  1.00  0.65           H  
ATOM   3795  HA  LEU A 250     -12.413 -72.275 -17.923  1.00  0.65           H  
ATOM   3796 1HB  LEU A 250      -9.662 -73.145 -18.794  1.00  0.65           H  
ATOM   3797 2HB  LEU A 250      -9.970 -71.694 -17.976  1.00  0.65           H  
ATOM   3798  HG  LEU A 250     -10.676 -74.389 -16.815  1.00  0.65           H  
ATOM   3799 1HD1 LEU A 250      -8.682 -74.189 -15.386  1.00  0.65           H  
ATOM   3800 2HD1 LEU A 250      -8.217 -74.210 -17.093  1.00  0.65           H  
ATOM   3801 3HD1 LEU A 250      -8.264 -72.745 -16.211  1.00  0.65           H  
ATOM   3802 1HD2 LEU A 250     -10.761 -73.255 -14.711  1.00  0.65           H  
ATOM   3803 2HD2 LEU A 250     -10.389 -71.769 -15.501  1.00  0.65           H  
ATOM   3804 3HD2 LEU A 250     -11.905 -72.525 -15.883  1.00  0.65           H  
ATOM   3805  N   CYS A 251     -11.275 -71.966 -21.003  1.00  0.64           N  
ATOM   3806  CA  CYS A 251     -11.257 -71.062 -22.135  1.00  0.64           C  
ATOM   3807  C   CYS A 251     -12.665 -70.702 -22.543  1.00  0.64           C  
ATOM   3808  O   CYS A 251     -12.951 -69.540 -22.838  1.00  0.64           O  
ATOM   3809  CB  CYS A 251     -10.528 -71.701 -23.287  1.00  0.64           C  
ATOM   3810  SG  CYS A 251      -8.816 -71.864 -22.933  1.00  0.64           S  
ATOM   3811  H   CYS A 251     -10.913 -72.915 -21.111  1.00  0.64           H  
ATOM   3812  HA  CYS A 251     -10.728 -70.155 -21.850  1.00  0.64           H  
ATOM   3813 1HB  CYS A 251     -10.935 -72.694 -23.483  1.00  0.64           H  
ATOM   3814 2HB  CYS A 251     -10.642 -71.102 -24.179  1.00  0.64           H  
ATOM   3815  HG  CYS A 251      -8.982 -72.855 -22.024  1.00  0.64           H  
ATOM   3816  N   LYS A 252     -13.566 -71.687 -22.523  1.00  0.62           N  
ATOM   3817  CA  LYS A 252     -14.949 -71.406 -22.870  1.00  0.62           C  
ATOM   3818  C   LYS A 252     -15.548 -70.417 -21.869  1.00  0.62           C  
ATOM   3819  O   LYS A 252     -16.261 -69.487 -22.259  1.00  0.62           O  
ATOM   3820  CB  LYS A 252     -15.757 -72.698 -22.928  1.00  0.62           C  
ATOM   3821  CG  LYS A 252     -15.463 -73.591 -24.116  1.00  0.62           C  
ATOM   3822  CD  LYS A 252     -16.488 -74.709 -24.204  1.00  0.62           C  
ATOM   3823  CE  LYS A 252     -16.289 -75.654 -23.070  1.00  0.62           C  
ATOM   3824  NZ  LYS A 252     -17.142 -76.870 -23.152  1.00  0.62           N  
ATOM   3825  H   LYS A 252     -13.272 -72.639 -22.285  1.00  0.62           H  
ATOM   3826  HA  LYS A 252     -14.974 -70.941 -23.855  1.00  0.62           H  
ATOM   3827 1HB  LYS A 252     -15.570 -73.281 -22.022  1.00  0.62           H  
ATOM   3828 2HB  LYS A 252     -16.792 -72.481 -22.957  1.00  0.62           H  
ATOM   3829 1HG  LYS A 252     -15.482 -73.006 -25.034  1.00  0.62           H  
ATOM   3830 2HG  LYS A 252     -14.469 -74.032 -23.999  1.00  0.62           H  
ATOM   3831 1HD  LYS A 252     -17.500 -74.300 -24.168  1.00  0.62           H  
ATOM   3832 2HD  LYS A 252     -16.356 -75.254 -25.139  1.00  0.62           H  
ATOM   3833 1HE  LYS A 252     -15.248 -75.955 -23.066  1.00  0.62           H  
ATOM   3834 2HE  LYS A 252     -16.504 -75.138 -22.133  1.00  0.62           H  
ATOM   3835 1HZ  LYS A 252     -16.888 -77.434 -22.334  1.00  0.62           H  
ATOM   3836 2HZ  LYS A 252     -18.118 -76.633 -23.125  1.00  0.62           H  
ATOM   3837 3HZ  LYS A 252     -16.941 -77.381 -23.999  1.00  0.62           H  
ATOM   3838  N   GLN A 253     -15.203 -70.579 -20.583  1.00  0.61           N  
ATOM   3839  CA  GLN A 253     -15.664 -69.668 -19.535  1.00  0.61           C  
ATOM   3840  C   GLN A 253     -15.182 -68.248 -19.834  1.00  0.61           C  
ATOM   3841  O   GLN A 253     -15.960 -67.292 -19.782  1.00  0.61           O  
ATOM   3842  CB  GLN A 253     -15.140 -70.136 -18.174  1.00  0.61           C  
ATOM   3843  CG  GLN A 253     -15.560 -69.327 -16.972  1.00  0.61           C  
ATOM   3844  CD  GLN A 253     -14.964 -69.904 -15.663  1.00  0.61           C  
ATOM   3845  OE1 GLN A 253     -14.149 -70.818 -15.694  1.00  0.61           O  
ATOM   3846  NE2 GLN A 253     -15.386 -69.379 -14.520  1.00  0.61           N  
ATOM   3847  H   GLN A 253     -14.629 -71.383 -20.319  1.00  0.61           H  
ATOM   3848  HA  GLN A 253     -16.753 -69.669 -19.517  1.00  0.61           H  
ATOM   3849 1HB  GLN A 253     -15.447 -71.171 -18.010  1.00  0.61           H  
ATOM   3850 2HB  GLN A 253     -14.062 -70.127 -18.184  1.00  0.61           H  
ATOM   3851 1HG  GLN A 253     -15.201 -68.314 -17.100  1.00  0.61           H  
ATOM   3852 2HG  GLN A 253     -16.647 -69.330 -16.897  1.00  0.61           H  
ATOM   3853 1HE2 GLN A 253     -15.017 -69.736 -13.625  1.00  0.61           H  
ATOM   3854 2HE2 GLN A 253     -16.051 -68.638 -14.522  1.00  0.61           H  
ATOM   3855  N   ALA A 254     -13.900 -68.113 -20.201  1.00  0.61           N  
ATOM   3856  CA  ALA A 254     -13.331 -66.804 -20.514  1.00  0.61           C  
ATOM   3857  C   ALA A 254     -14.081 -66.134 -21.652  1.00  0.61           C  
ATOM   3858  O   ALA A 254     -14.349 -64.927 -21.607  1.00  0.61           O  
ATOM   3859  CB  ALA A 254     -11.882 -66.958 -20.913  1.00  0.61           C  
ATOM   3860  H   ALA A 254     -13.302 -68.941 -20.226  1.00  0.61           H  
ATOM   3861  HA  ALA A 254     -13.416 -66.172 -19.632  1.00  0.61           H  
ATOM   3862 1HB  ALA A 254     -11.476 -65.989 -21.144  1.00  0.61           H  
ATOM   3863 2HB  ALA A 254     -11.323 -67.419 -20.096  1.00  0.61           H  
ATOM   3864 3HB  ALA A 254     -11.810 -67.584 -21.794  1.00  0.61           H  
ATOM   3865  N   VAL A 255     -14.452 -66.925 -22.655  1.00  0.60           N  
ATOM   3866  CA  VAL A 255     -15.199 -66.409 -23.784  1.00  0.60           C  
ATOM   3867  C   VAL A 255     -16.586 -65.962 -23.374  1.00  0.60           C  
ATOM   3868  O   VAL A 255     -17.029 -64.884 -23.770  1.00  0.60           O  
ATOM   3869  CB  VAL A 255     -15.308 -67.454 -24.895  1.00  0.60           C  
ATOM   3870  CG1 VAL A 255     -16.270 -66.951 -25.947  1.00  0.60           C  
ATOM   3871  CG2 VAL A 255     -13.917 -67.687 -25.510  1.00  0.60           C  
ATOM   3872  H   VAL A 255     -14.179 -67.910 -22.640  1.00  0.60           H  
ATOM   3873  HA  VAL A 255     -14.667 -65.547 -24.182  1.00  0.60           H  
ATOM   3874  HB  VAL A 255     -15.698 -68.380 -24.484  1.00  0.60           H  
ATOM   3875 1HG1 VAL A 255     -16.369 -67.692 -26.736  1.00  0.60           H  
ATOM   3876 2HG1 VAL A 255     -17.247 -66.778 -25.495  1.00  0.60           H  
ATOM   3877 3HG1 VAL A 255     -15.889 -66.026 -26.358  1.00  0.60           H  
ATOM   3878 1HG2 VAL A 255     -13.989 -68.432 -26.300  1.00  0.60           H  
ATOM   3879 2HG2 VAL A 255     -13.541 -66.756 -25.926  1.00  0.60           H  
ATOM   3880 3HG2 VAL A 255     -13.234 -68.038 -24.746  1.00  0.60           H  
ATOM   3881  N   ALA A 256     -17.279 -66.777 -22.575  1.00  0.60           N  
ATOM   3882  CA  ALA A 256     -18.626 -66.425 -22.134  1.00  0.60           C  
ATOM   3883  C   ALA A 256     -18.614 -65.110 -21.360  1.00  0.60           C  
ATOM   3884  O   ALA A 256     -19.485 -64.249 -21.535  1.00  0.60           O  
ATOM   3885  CB  ALA A 256     -19.190 -67.532 -21.254  1.00  0.60           C  
ATOM   3886  H   ALA A 256     -16.866 -67.664 -22.284  1.00  0.60           H  
ATOM   3887  HA  ALA A 256     -19.259 -66.308 -23.014  1.00  0.60           H  
ATOM   3888 1HB  ALA A 256     -20.205 -67.276 -20.944  1.00  0.60           H  
ATOM   3889 2HB  ALA A 256     -19.214 -68.452 -21.815  1.00  0.60           H  
ATOM   3890 3HB  ALA A 256     -18.560 -67.659 -20.375  1.00  0.60           H  
ATOM   3891  N   GLN A 257     -17.596 -64.926 -20.532  1.00  0.60           N  
ATOM   3892  CA  GLN A 257     -17.498 -63.711 -19.754  1.00  0.60           C  
ATOM   3893  C   GLN A 257     -17.204 -62.504 -20.641  1.00  0.60           C  
ATOM   3894  O   GLN A 257     -17.795 -61.433 -20.456  1.00  0.60           O  
ATOM   3895  CB  GLN A 257     -16.445 -63.897 -18.686  1.00  0.60           C  
ATOM   3896  CG  GLN A 257     -16.867 -64.917 -17.621  1.00  0.60           C  
ATOM   3897  CD  GLN A 257     -15.810 -65.105 -16.626  1.00  0.60           C  
ATOM   3898  OE1 GLN A 257     -14.779 -64.459 -16.782  1.00  0.60           O  
ATOM   3899  NE2 GLN A 257     -16.023 -65.950 -15.608  1.00  0.60           N  
ATOM   3900  H   GLN A 257     -16.899 -65.665 -20.412  1.00  0.60           H  
ATOM   3901  HA  GLN A 257     -18.455 -63.542 -19.262  1.00  0.60           H  
ATOM   3902 1HB  GLN A 257     -15.519 -64.250 -19.149  1.00  0.60           H  
ATOM   3903 2HB  GLN A 257     -16.234 -62.943 -18.201  1.00  0.60           H  
ATOM   3904 1HG  GLN A 257     -17.756 -64.547 -17.116  1.00  0.60           H  
ATOM   3905 2HG  GLN A 257     -17.076 -65.872 -18.093  1.00  0.60           H  
ATOM   3906 1HE2 GLN A 257     -15.308 -66.067 -14.872  1.00  0.60           H  
ATOM   3907 2HE2 GLN A 257     -16.888 -66.447 -15.545  1.00  0.60           H  
ATOM   3908  N   ALA A 258     -16.323 -62.683 -21.634  1.00  0.60           N  
ATOM   3909  CA  ALA A 258     -16.026 -61.606 -22.573  1.00  0.60           C  
ATOM   3910  C   ALA A 258     -17.295 -61.236 -23.353  1.00  0.60           C  
ATOM   3911  O   ALA A 258     -17.600 -60.059 -23.556  1.00  0.60           O  
ATOM   3912  CB  ALA A 258     -14.914 -62.034 -23.508  1.00  0.60           C  
ATOM   3913  H   ALA A 258     -15.833 -63.575 -21.731  1.00  0.60           H  
ATOM   3914  HA  ALA A 258     -15.702 -60.730 -22.009  1.00  0.60           H  
ATOM   3915 1HB  ALA A 258     -14.685 -61.226 -24.193  1.00  0.60           H  
ATOM   3916 2HB  ALA A 258     -14.031 -62.280 -22.921  1.00  0.60           H  
ATOM   3917 3HB  ALA A 258     -15.231 -62.911 -24.074  1.00  0.60           H  
ATOM   3918  N   ARG A 259     -18.074 -62.256 -23.733  1.00  0.60           N  
ATOM   3919  CA  ARG A 259     -19.334 -62.117 -24.466  1.00  0.60           C  
ATOM   3920  C   ARG A 259     -20.334 -61.295 -23.676  1.00  0.60           C  
ATOM   3921  O   ARG A 259     -21.093 -60.501 -24.237  1.00  0.60           O  
ATOM   3922  CB  ARG A 259     -19.886 -63.498 -24.798  1.00  0.60           C  
ATOM   3923  CG  ARG A 259     -21.126 -63.577 -25.651  1.00  0.60           C  
ATOM   3924  CD  ARG A 259     -21.488 -65.033 -25.938  1.00  0.60           C  
ATOM   3925  NE  ARG A 259     -20.489 -65.695 -26.791  1.00  0.60           N  
ATOM   3926  CZ  ARG A 259     -20.287 -67.034 -26.900  1.00  0.60           C  
ATOM   3927  NH1 ARG A 259     -21.002 -67.910 -26.213  1.00  0.60           N  
ATOM   3928  NH2 ARG A 259     -19.335 -67.468 -27.730  1.00  0.60           N  
ATOM   3929  H   ARG A 259     -17.754 -63.203 -23.538  1.00  0.60           H  
ATOM   3930  HA  ARG A 259     -19.148 -61.590 -25.390  1.00  0.60           H  
ATOM   3931 1HB  ARG A 259     -19.109 -64.090 -25.278  1.00  0.60           H  
ATOM   3932 2HB  ARG A 259     -20.137 -64.001 -23.878  1.00  0.60           H  
ATOM   3933 1HG  ARG A 259     -21.956 -63.120 -25.117  1.00  0.60           H  
ATOM   3934 2HG  ARG A 259     -20.962 -63.057 -26.596  1.00  0.60           H  
ATOM   3935 1HD  ARG A 259     -21.546 -65.588 -24.991  1.00  0.60           H  
ATOM   3936 2HD  ARG A 259     -22.449 -65.091 -26.442  1.00  0.60           H  
ATOM   3937  HE  ARG A 259     -19.899 -65.108 -27.354  1.00  0.60           H  
ATOM   3938 1HH1 ARG A 259     -21.757 -67.603 -25.541  1.00  0.60           H  
ATOM   3939 2HH1 ARG A 259     -20.811 -68.922 -26.323  1.00  0.60           H  
ATOM   3940 1HH2 ARG A 259     -18.786 -66.802 -28.267  1.00  0.60           H  
ATOM   3941 2HH2 ARG A 259     -19.141 -68.456 -27.838  1.00  0.60           H  
ATOM   3942  N   ALA A 260     -20.306 -61.467 -22.361  1.00  0.61           N  
ATOM   3943  CA  ALA A 260     -21.189 -60.777 -21.441  1.00  0.61           C  
ATOM   3944  C   ALA A 260     -20.756 -59.339 -21.151  1.00  0.61           C  
ATOM   3945  O   ALA A 260     -21.462 -58.615 -20.449  1.00  0.61           O  
ATOM   3946  CB  ALA A 260     -21.255 -61.550 -20.155  1.00  0.61           C  
ATOM   3947  H   ALA A 260     -19.667 -62.167 -21.980  1.00  0.61           H  
ATOM   3948  HA  ALA A 260     -22.175 -60.740 -21.892  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260     -21.940 -61.070 -19.469  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260     -21.597 -62.546 -20.384  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260     -20.268 -61.592 -19.706  1.00  0.61           H  
ATOM   3952  N   GLY A 261     -19.612 -58.908 -21.686  1.00  0.62           N  
ATOM   3953  CA  GLY A 261     -19.145 -57.553 -21.453  1.00  0.62           C  
ATOM   3954  C   GLY A 261     -17.942 -57.406 -20.520  1.00  0.62           C  
ATOM   3955  O   GLY A 261     -17.617 -56.283 -20.133  1.00  0.62           O  
ATOM   3956  H   GLY A 261     -19.049 -59.509 -22.285  1.00  0.62           H  
ATOM   3957 1HA  GLY A 261     -18.887 -57.116 -22.418  1.00  0.62           H  
ATOM   3958 2HA  GLY A 261     -19.968 -56.958 -21.062  1.00  0.62           H  
ATOM   3959  N   ALA A 262     -17.285 -58.500 -20.119  1.00  0.63           N  
ATOM   3960  CA  ALA A 262     -16.103 -58.322 -19.274  1.00  0.63           C  
ATOM   3961  C   ALA A 262     -15.044 -57.599 -20.073  1.00  0.63           C  
ATOM   3962  O   ALA A 262     -14.916 -57.804 -21.283  1.00  0.63           O  
ATOM   3963  CB  ALA A 262     -15.528 -59.629 -18.770  1.00  0.63           C  
ATOM   3964  H   ALA A 262     -17.570 -59.436 -20.407  1.00  0.63           H  
ATOM   3965  HA  ALA A 262     -16.377 -57.704 -18.418  1.00  0.63           H  
ATOM   3966 1HB  ALA A 262     -14.649 -59.419 -18.149  1.00  0.63           H  
ATOM   3967 2HB  ALA A 262     -16.256 -60.149 -18.181  1.00  0.63           H  
ATOM   3968 3HB  ALA A 262     -15.235 -60.251 -19.609  1.00  0.63           H  
ATOM   3969  N   ASP A 263     -14.267 -56.770 -19.398  1.00  0.64           N  
ATOM   3970  CA  ASP A 263     -13.157 -56.087 -20.028  1.00  0.64           C  
ATOM   3971  C   ASP A 263     -11.890 -56.901 -19.837  1.00  0.64           C  
ATOM   3972  O   ASP A 263     -10.990 -56.878 -20.688  1.00  0.64           O  
ATOM   3973  CB  ASP A 263     -12.996 -54.708 -19.408  1.00  0.64           C  
ATOM   3974  CG  ASP A 263     -14.187 -53.803 -19.658  1.00  0.64           C  
ATOM   3975  OD1 ASP A 263     -14.399 -53.416 -20.781  1.00  0.64           O  
ATOM   3976  OD2 ASP A 263     -14.933 -53.529 -18.725  1.00  0.64           O  
ATOM   3977  H   ASP A 263     -14.410 -56.640 -18.401  1.00  0.64           H  
ATOM   3978  HA  ASP A 263     -13.356 -55.991 -21.096  1.00  0.64           H  
ATOM   3979 1HB  ASP A 263     -12.876 -54.836 -18.335  1.00  0.64           H  
ATOM   3980 2HB  ASP A 263     -12.093 -54.233 -19.790  1.00  0.64           H  
ATOM   3981  N   VAL A 264     -11.823 -57.587 -18.687  1.00  0.67           N  
ATOM   3982  CA  VAL A 264     -10.646 -58.357 -18.338  1.00  0.67           C  
ATOM   3983  C   VAL A 264     -10.989 -59.773 -17.838  1.00  0.67           C  
ATOM   3984  O   VAL A 264     -11.890 -59.971 -17.015  1.00  0.67           O  
ATOM   3985  CB  VAL A 264      -9.840 -57.631 -17.247  1.00  0.67           C  
ATOM   3986  CG1 VAL A 264      -8.567 -58.392 -16.942  1.00  0.67           C  
ATOM   3987  CG2 VAL A 264      -9.595 -56.182 -17.641  1.00  0.67           C  
ATOM   3988  H   VAL A 264     -12.596 -57.525 -18.027  1.00  0.67           H  
ATOM   3989  HA  VAL A 264     -10.025 -58.447 -19.226  1.00  0.67           H  
ATOM   3990  HB  VAL A 264     -10.404 -57.635 -16.349  1.00  0.67           H  
ATOM   3991 1HG1 VAL A 264      -8.056 -57.876 -16.167  1.00  0.67           H  
ATOM   3992 2HG1 VAL A 264      -8.789 -59.400 -16.613  1.00  0.67           H  
ATOM   3993 3HG1 VAL A 264      -7.938 -58.431 -17.826  1.00  0.67           H  
ATOM   3994 1HG2 VAL A 264      -9.046 -55.679 -16.865  1.00  0.67           H  
ATOM   3995 2HG2 VAL A 264      -9.043 -56.135 -18.542  1.00  0.67           H  
ATOM   3996 3HG2 VAL A 264     -10.544 -55.676 -17.778  1.00  0.67           H  
ATOM   3997  N   VAL A 265     -10.251 -60.743 -18.338  1.00  0.70           N  
ATOM   3998  CA  VAL A 265     -10.338 -62.140 -17.931  1.00  0.70           C  
ATOM   3999  C   VAL A 265      -9.182 -62.467 -16.983  1.00  0.70           C  
ATOM   4000  O   VAL A 265      -8.052 -62.084 -17.277  1.00  0.70           O  
ATOM   4001  CB  VAL A 265     -10.303 -63.033 -19.176  1.00  0.70           C  
ATOM   4002  CG1 VAL A 265     -10.203 -64.435 -18.771  1.00  0.70           C  
ATOM   4003  CG2 VAL A 265     -11.590 -62.824 -20.005  1.00  0.70           C  
ATOM   4004  H   VAL A 265      -9.546 -60.482 -19.029  1.00  0.70           H  
ATOM   4005  HA  VAL A 265     -11.282 -62.300 -17.406  1.00  0.70           H  
ATOM   4006  HB  VAL A 265      -9.428 -62.784 -19.778  1.00  0.70           H  
ATOM   4007 1HG1 VAL A 265     -10.172 -65.062 -19.631  1.00  0.70           H  
ATOM   4008 2HG1 VAL A 265      -9.306 -64.593 -18.192  1.00  0.70           H  
ATOM   4009 3HG1 VAL A 265     -11.057 -64.648 -18.184  1.00  0.70           H  
ATOM   4010 1HG2 VAL A 265     -11.575 -63.459 -20.889  1.00  0.70           H  
ATOM   4011 2HG2 VAL A 265     -12.460 -63.084 -19.395  1.00  0.70           H  
ATOM   4012 3HG2 VAL A 265     -11.663 -61.782 -20.311  1.00  0.70           H  
ATOM   4013  N   SER A 266      -9.440 -63.155 -15.861  1.00  0.74           N  
ATOM   4014  CA  SER A 266      -8.340 -63.429 -14.929  1.00  0.74           C  
ATOM   4015  C   SER A 266      -8.107 -64.917 -14.556  1.00  0.74           C  
ATOM   4016  O   SER A 266      -8.748 -65.455 -13.638  1.00  0.74           O  
ATOM   4017  CB  SER A 266      -8.555 -62.657 -13.662  1.00  0.74           C  
ATOM   4018  OG  SER A 266      -7.510 -62.891 -12.776  1.00  0.74           O  
ATOM   4019  H   SER A 266     -10.401 -63.416 -15.619  1.00  0.74           H  
ATOM   4020  HA  SER A 266      -7.446 -63.014 -15.364  1.00  0.74           H  
ATOM   4021 1HB  SER A 266      -8.609 -61.594 -13.894  1.00  0.74           H  
ATOM   4022 2HB  SER A 266      -9.503 -62.944 -13.210  1.00  0.74           H  
ATOM   4023  HG  SER A 266      -6.674 -62.745 -13.303  1.00  0.74           H  
ATOM   4024  N   PRO A 267      -7.206 -65.631 -15.265  1.00  0.78           N  
ATOM   4025  CA  PRO A 267      -6.893 -67.032 -15.086  1.00  0.78           C  
ATOM   4026  C   PRO A 267      -6.091 -67.354 -13.840  1.00  0.78           C  
ATOM   4027  O   PRO A 267      -4.856 -67.454 -13.857  1.00  0.78           O  
ATOM   4028  CB  PRO A 267      -6.184 -67.386 -16.385  1.00  0.78           C  
ATOM   4029  CG  PRO A 267      -5.555 -66.149 -16.846  1.00  0.78           C  
ATOM   4030  CD  PRO A 267      -6.511 -65.040 -16.419  1.00  0.78           C  
ATOM   4031  HA  PRO A 267      -7.821 -67.579 -15.030  1.00  0.78           H  
ATOM   4032 1HB  PRO A 267      -5.445 -68.171 -16.201  1.00  0.78           H  
ATOM   4033 2HB  PRO A 267      -6.887 -67.765 -17.081  1.00  0.78           H  
ATOM   4034 1HG  PRO A 267      -4.566 -66.085 -16.430  1.00  0.78           H  
ATOM   4035 2HG  PRO A 267      -5.427 -66.182 -17.937  1.00  0.78           H  
ATOM   4036 1HD  PRO A 267      -5.917 -64.189 -16.161  1.00  0.78           H  
ATOM   4037 2HD  PRO A 267      -7.226 -64.822 -17.210  1.00  0.78           H  
ATOM   4038  N   SER A 268      -6.854 -67.507 -12.751  1.00  0.82           N  
ATOM   4039  CA  SER A 268      -6.375 -67.842 -11.412  1.00  0.82           C  
ATOM   4040  C   SER A 268      -6.057 -69.338 -11.209  1.00  0.82           C  
ATOM   4041  O   SER A 268      -5.468 -69.721 -10.197  1.00  0.82           O  
ATOM   4042  CB  SER A 268      -7.385 -67.333 -10.398  1.00  0.82           C  
ATOM   4043  OG  SER A 268      -8.566 -68.047 -10.454  1.00  0.82           O  
ATOM   4044  H   SER A 268      -7.851 -67.310 -12.864  1.00  0.82           H  
ATOM   4045  HA  SER A 268      -5.440 -67.333 -11.255  1.00  0.82           H  
ATOM   4046 1HB  SER A 268      -6.968 -67.369  -9.396  1.00  0.82           H  
ATOM   4047 2HB  SER A 268      -7.608 -66.295 -10.620  1.00  0.82           H  
ATOM   4048  HG  SER A 268      -9.280 -67.427 -10.115  1.00  0.82           H  
ATOM   4049  N   ASP A 269      -6.455 -70.177 -12.168  1.00  0.84           N  
ATOM   4050  CA  ASP A 269      -6.138 -71.615 -12.136  1.00  0.84           C  
ATOM   4051  C   ASP A 269      -4.775 -71.736 -12.815  1.00  0.84           C  
ATOM   4052  O   ASP A 269      -4.658 -71.582 -14.028  1.00  0.84           O  
ATOM   4053  CB  ASP A 269      -7.177 -72.500 -12.844  1.00  0.84           C  
ATOM   4054  CG  ASP A 269      -6.925 -74.022 -12.677  1.00  0.84           C  
ATOM   4055  OD1 ASP A 269      -5.913 -74.389 -12.142  1.00  0.84           O  
ATOM   4056  OD2 ASP A 269      -7.763 -74.793 -13.081  1.00  0.84           O  
ATOM   4057  H   ASP A 269      -6.956 -69.784 -12.943  1.00  0.84           H  
ATOM   4058  HA  ASP A 269      -6.050 -71.947 -11.100  1.00  0.84           H  
ATOM   4059 1HB  ASP A 269      -8.182 -72.258 -12.490  1.00  0.84           H  
ATOM   4060 2HB  ASP A 269      -7.145 -72.316 -13.895  1.00  0.84           H  
ATOM   4061  N   MET A 270      -3.755 -72.031 -12.031  1.00  0.84           N  
ATOM   4062  CA  MET A 270      -2.322 -71.974 -12.367  1.00  0.84           C  
ATOM   4063  C   MET A 270      -1.782 -72.980 -13.402  1.00  0.84           C  
ATOM   4064  O   MET A 270      -0.638 -73.414 -13.302  1.00  0.84           O  
ATOM   4065  CB  MET A 270      -1.556 -72.165 -11.070  1.00  0.84           C  
ATOM   4066  CG  MET A 270      -1.804 -71.081 -10.060  1.00  0.84           C  
ATOM   4067  SD  MET A 270      -1.273 -69.465 -10.581  1.00  0.84           S  
ATOM   4068  CE  MET A 270       0.495 -69.682 -10.453  1.00  0.84           C  
ATOM   4069  H   MET A 270      -3.988 -72.241 -11.070  1.00  0.84           H  
ATOM   4070  HA  MET A 270      -2.123 -70.975 -12.757  1.00  0.84           H  
ATOM   4071 1HB  MET A 270      -1.833 -73.110 -10.628  1.00  0.84           H  
ATOM   4072 2HB  MET A 270      -0.483 -72.197 -11.276  1.00  0.84           H  
ATOM   4073 1HG  MET A 270      -2.874 -71.040  -9.854  1.00  0.84           H  
ATOM   4074 2HG  MET A 270      -1.284 -71.342  -9.140  1.00  0.84           H  
ATOM   4075 1HE  MET A 270       0.997 -68.774 -10.757  1.00  0.84           H  
ATOM   4076 2HE  MET A 270       0.770 -69.930  -9.429  1.00  0.84           H  
ATOM   4077 3HE  MET A 270       0.807 -70.494 -11.109  1.00  0.84           H  
ATOM   4078  N   MET A 271      -2.605 -73.417 -14.337  1.00  0.82           N  
ATOM   4079  CA  MET A 271      -2.160 -74.404 -15.312  1.00  0.82           C  
ATOM   4080  C   MET A 271      -1.374 -73.812 -16.493  1.00  0.82           C  
ATOM   4081  O   MET A 271      -1.784 -72.820 -17.114  1.00  0.82           O  
ATOM   4082  CB  MET A 271      -3.380 -75.136 -15.835  1.00  0.82           C  
ATOM   4083  CG  MET A 271      -4.078 -75.944 -14.820  1.00  0.82           C  
ATOM   4084  SD  MET A 271      -5.481 -76.774 -15.481  1.00  0.82           S  
ATOM   4085  CE  MET A 271      -5.953 -77.649 -14.019  1.00  0.82           C  
ATOM   4086  H   MET A 271      -3.530 -73.002 -14.387  1.00  0.82           H  
ATOM   4087  HA  MET A 271      -1.509 -75.114 -14.803  1.00  0.82           H  
ATOM   4088 1HB  MET A 271      -4.094 -74.412 -16.226  1.00  0.82           H  
ATOM   4089 2HB  MET A 271      -3.088 -75.791 -16.662  1.00  0.82           H  
ATOM   4090 1HG  MET A 271      -3.400 -76.684 -14.421  1.00  0.82           H  
ATOM   4091 2HG  MET A 271      -4.408 -75.302 -13.998  1.00  0.82           H  
ATOM   4092 1HE  MET A 271      -6.823 -78.254 -14.224  1.00  0.82           H  
ATOM   4093 2HE  MET A 271      -5.138 -78.283 -13.700  1.00  0.82           H  
ATOM   4094 3HE  MET A 271      -6.182 -76.930 -13.227  1.00  0.82           H  
ATOM   4095  N   ASP A 272      -0.274 -74.482 -16.849  1.00  0.78           N  
ATOM   4096  CA  ASP A 272       0.544 -74.093 -17.997  1.00  0.78           C  
ATOM   4097  C   ASP A 272      -0.275 -74.178 -19.268  1.00  0.78           C  
ATOM   4098  O   ASP A 272      -1.099 -75.084 -19.413  1.00  0.78           O  
ATOM   4099  CB  ASP A 272       1.772 -74.993 -18.131  1.00  0.78           C  
ATOM   4100  CG  ASP A 272       2.867 -74.750 -17.093  1.00  0.78           C  
ATOM   4101  OD1 ASP A 272       2.813 -73.771 -16.397  1.00  0.78           O  
ATOM   4102  OD2 ASP A 272       3.755 -75.565 -17.012  1.00  0.78           O  
ATOM   4103  H   ASP A 272       0.009 -75.278 -16.296  1.00  0.78           H  
ATOM   4104  HA  ASP A 272       0.871 -73.061 -17.864  1.00  0.78           H  
ATOM   4105 1HB  ASP A 272       1.460 -76.035 -18.066  1.00  0.78           H  
ATOM   4106 2HB  ASP A 272       2.205 -74.850 -19.123  1.00  0.78           H  
ATOM   4107  N   GLY A 273      -0.074 -73.239 -20.188  1.00  0.74           N  
ATOM   4108  CA  GLY A 273      -0.790 -73.262 -21.450  1.00  0.74           C  
ATOM   4109  C   GLY A 273      -2.140 -72.562 -21.367  1.00  0.74           C  
ATOM   4110  O   GLY A 273      -2.770 -72.316 -22.398  1.00  0.74           O  
ATOM   4111  H   GLY A 273       0.613 -72.486 -20.070  1.00  0.74           H  
ATOM   4112 1HA  GLY A 273      -0.179 -72.777 -22.211  1.00  0.74           H  
ATOM   4113 2HA  GLY A 273      -0.931 -74.295 -21.765  1.00  0.74           H  
ATOM   4114  N   ARG A 274      -2.577 -72.188 -20.157  1.00  0.70           N  
ATOM   4115  CA  ARG A 274      -3.881 -71.570 -20.035  1.00  0.70           C  
ATOM   4116  C   ARG A 274      -3.972 -70.148 -20.545  1.00  0.70           C  
ATOM   4117  O   ARG A 274      -4.943 -69.789 -21.201  1.00  0.70           O  
ATOM   4118  CB  ARG A 274      -4.358 -71.530 -18.622  1.00  0.70           C  
ATOM   4119  CG  ARG A 274      -5.672 -70.987 -18.598  1.00  0.70           C  
ATOM   4120  CD  ARG A 274      -6.228 -70.994 -17.357  1.00  0.70           C  
ATOM   4121  NE  ARG A 274      -7.522 -70.457 -17.461  1.00  0.70           N  
ATOM   4122  CZ  ARG A 274      -8.266 -70.116 -16.450  1.00  0.70           C  
ATOM   4123  NH1 ARG A 274      -7.794 -70.247 -15.270  1.00  0.70           N  
ATOM   4124  NH2 ARG A 274      -9.465 -69.677 -16.654  1.00  0.70           N  
ATOM   4125  H   ARG A 274      -2.041 -72.391 -19.309  1.00  0.70           H  
ATOM   4126  HA  ARG A 274      -4.582 -72.176 -20.604  1.00  0.70           H  
ATOM   4127 1HB  ARG A 274      -4.372 -72.534 -18.196  1.00  0.70           H  
ATOM   4128 2HB  ARG A 274      -3.699 -70.912 -18.011  1.00  0.70           H  
ATOM   4129 1HG  ARG A 274      -5.632 -69.950 -18.939  1.00  0.70           H  
ATOM   4130 2HG  ARG A 274      -6.316 -71.560 -19.267  1.00  0.70           H  
ATOM   4131 1HD  ARG A 274      -6.287 -72.014 -16.993  1.00  0.70           H  
ATOM   4132 2HD  ARG A 274      -5.643 -70.397 -16.663  1.00  0.70           H  
ATOM   4133  HE  ARG A 274      -7.915 -70.359 -18.387  1.00  0.70           H  
ATOM   4134 1HH1 ARG A 274      -6.828 -70.585 -15.179  1.00  0.70           H  
ATOM   4135 2HH1 ARG A 274      -8.364 -70.007 -14.473  1.00  0.70           H  
ATOM   4136 1HH2 ARG A 274      -9.854 -69.591 -17.587  1.00  0.70           H  
ATOM   4137 2HH2 ARG A 274     -10.082 -69.475 -15.865  1.00  0.70           H  
ATOM   4138  N   VAL A 275      -2.989 -69.310 -20.248  1.00  0.67           N  
ATOM   4139  CA  VAL A 275      -3.076 -67.932 -20.705  1.00  0.67           C  
ATOM   4140  C   VAL A 275      -3.088 -67.927 -22.217  1.00  0.67           C  
ATOM   4141  O   VAL A 275      -3.908 -67.247 -22.840  1.00  0.67           O  
ATOM   4142  CB  VAL A 275      -1.902 -67.115 -20.171  1.00  0.67           C  
ATOM   4143  CG1 VAL A 275      -1.863 -65.746 -20.825  1.00  0.67           C  
ATOM   4144  CG2 VAL A 275      -2.024 -66.983 -18.679  1.00  0.67           C  
ATOM   4145  H   VAL A 275      -2.179 -69.627 -19.727  1.00  0.67           H  
ATOM   4146  HA  VAL A 275      -4.007 -67.494 -20.342  1.00  0.67           H  
ATOM   4147  HB  VAL A 275      -0.969 -67.626 -20.419  1.00  0.67           H  
ATOM   4148 1HG1 VAL A 275      -1.009 -65.214 -20.440  1.00  0.67           H  
ATOM   4149 2HG1 VAL A 275      -1.759 -65.861 -21.908  1.00  0.67           H  
ATOM   4150 3HG1 VAL A 275      -2.767 -65.199 -20.607  1.00  0.67           H  
ATOM   4151 1HG2 VAL A 275      -1.174 -66.412 -18.301  1.00  0.67           H  
ATOM   4152 2HG2 VAL A 275      -2.949 -66.469 -18.438  1.00  0.67           H  
ATOM   4153 3HG2 VAL A 275      -2.026 -67.973 -18.221  1.00  0.67           H  
ATOM   4154  N   GLY A 276      -2.207 -68.736 -22.801  1.00  0.64           N  
ATOM   4155  CA  GLY A 276      -2.122 -68.890 -24.239  1.00  0.64           C  
ATOM   4156  C   GLY A 276      -3.450 -69.354 -24.800  1.00  0.64           C  
ATOM   4157  O   GLY A 276      -3.988 -68.743 -25.726  1.00  0.64           O  
ATOM   4158  H   GLY A 276      -1.538 -69.252 -22.223  1.00  0.64           H  
ATOM   4159 1HA  GLY A 276      -1.842 -67.945 -24.696  1.00  0.64           H  
ATOM   4160 2HA  GLY A 276      -1.342 -69.614 -24.476  1.00  0.64           H  
ATOM   4161  N   ALA A 277      -3.986 -70.443 -24.248  1.00  0.62           N  
ATOM   4162  CA  ALA A 277      -5.245 -70.984 -24.718  1.00  0.62           C  
ATOM   4163  C   ALA A 277      -6.390 -69.972 -24.600  1.00  0.62           C  
ATOM   4164  O   ALA A 277      -7.210 -69.866 -25.517  1.00  0.62           O  
ATOM   4165  CB  ALA A 277      -5.556 -72.238 -23.940  1.00  0.62           C  
ATOM   4166  H   ALA A 277      -3.509 -70.929 -23.489  1.00  0.62           H  
ATOM   4167  HA  ALA A 277      -5.128 -71.238 -25.770  1.00  0.62           H  
ATOM   4168 1HB  ALA A 277      -6.467 -72.682 -24.316  1.00  0.62           H  
ATOM   4169 2HB  ALA A 277      -4.740 -72.946 -24.056  1.00  0.62           H  
ATOM   4170 3HB  ALA A 277      -5.668 -71.981 -22.888  1.00  0.62           H  
ATOM   4171  N   ILE A 278      -6.431 -69.189 -23.509  1.00  0.61           N  
ATOM   4172  CA  ILE A 278      -7.471 -68.175 -23.378  1.00  0.61           C  
ATOM   4173  C   ILE A 278      -7.305 -67.105 -24.416  1.00  0.61           C  
ATOM   4174  O   ILE A 278      -8.281 -66.701 -25.047  1.00  0.61           O  
ATOM   4175  CB  ILE A 278      -7.512 -67.468 -22.013  1.00  0.61           C  
ATOM   4176  CG1 ILE A 278      -7.957 -68.355 -20.941  1.00  0.61           C  
ATOM   4177  CG2 ILE A 278      -8.428 -66.264 -22.106  1.00  0.61           C  
ATOM   4178  CD1 ILE A 278      -7.750 -67.717 -19.640  1.00  0.61           C  
ATOM   4179  H   ILE A 278      -5.749 -69.310 -22.766  1.00  0.61           H  
ATOM   4180  HA  ILE A 278      -8.434 -68.654 -23.532  1.00  0.61           H  
ATOM   4181  HB  ILE A 278      -6.502 -67.135 -21.758  1.00  0.61           H  
ATOM   4182 1HG1 ILE A 278      -9.017 -68.564 -21.065  1.00  0.61           H  
ATOM   4183 2HG1 ILE A 278      -7.409 -69.299 -20.978  1.00  0.61           H  
ATOM   4184 1HG2 ILE A 278      -8.438 -65.736 -21.158  1.00  0.61           H  
ATOM   4185 2HG2 ILE A 278      -8.068 -65.607 -22.877  1.00  0.61           H  
ATOM   4186 3HG2 ILE A 278      -9.429 -66.592 -22.355  1.00  0.61           H  
ATOM   4187 1HD1 ILE A 278      -8.105 -68.361 -18.882  1.00  0.61           H  
ATOM   4188 2HD1 ILE A 278      -6.686 -67.521 -19.508  1.00  0.61           H  
ATOM   4189 3HD1 ILE A 278      -8.302 -66.783 -19.597  1.00  0.61           H  
ATOM   4190  N   ARG A 279      -6.076 -66.633 -24.604  1.00  0.60           N  
ATOM   4191  CA  ARG A 279      -5.834 -65.593 -25.578  1.00  0.60           C  
ATOM   4192  C   ARG A 279      -6.247 -66.067 -26.962  1.00  0.60           C  
ATOM   4193  O   ARG A 279      -6.911 -65.338 -27.709  1.00  0.60           O  
ATOM   4194  CB  ARG A 279      -4.355 -65.219 -25.566  1.00  0.60           C  
ATOM   4195  CG  ARG A 279      -3.930 -64.210 -26.597  1.00  0.60           C  
ATOM   4196  CD  ARG A 279      -4.572 -62.910 -26.388  1.00  0.60           C  
ATOM   4197  NE  ARG A 279      -4.059 -62.204 -25.228  1.00  0.60           N  
ATOM   4198  CZ  ARG A 279      -4.674 -61.168 -24.656  1.00  0.60           C  
ATOM   4199  NH1 ARG A 279      -5.841 -60.734 -25.096  1.00  0.60           N  
ATOM   4200  NH2 ARG A 279      -4.081 -60.604 -23.655  1.00  0.60           N  
ATOM   4201  H   ARG A 279      -5.294 -66.995 -24.056  1.00  0.60           H  
ATOM   4202  HA  ARG A 279      -6.428 -64.720 -25.314  1.00  0.60           H  
ATOM   4203 1HB  ARG A 279      -4.083 -64.832 -24.587  1.00  0.60           H  
ATOM   4204 2HB  ARG A 279      -3.758 -66.118 -25.721  1.00  0.60           H  
ATOM   4205 1HG  ARG A 279      -2.850 -64.076 -26.536  1.00  0.60           H  
ATOM   4206 2HG  ARG A 279      -4.197 -64.575 -27.591  1.00  0.60           H  
ATOM   4207 1HD  ARG A 279      -4.406 -62.285 -27.264  1.00  0.60           H  
ATOM   4208 2HD  ARG A 279      -5.643 -63.057 -26.247  1.00  0.60           H  
ATOM   4209  HE  ARG A 279      -3.149 -62.471 -24.807  1.00  0.60           H  
ATOM   4210 1HH1 ARG A 279      -6.290 -61.184 -25.873  1.00  0.60           H  
ATOM   4211 2HH1 ARG A 279      -6.319 -59.953 -24.620  1.00  0.60           H  
ATOM   4212 1HH2 ARG A 279      -3.175 -60.977 -23.343  1.00  0.60           H  
ATOM   4213 2HH2 ARG A 279      -4.470 -59.778 -23.206  1.00  0.60           H  
ATOM   4214  N   ALA A 280      -5.905 -67.313 -27.289  1.00  0.60           N  
ATOM   4215  CA  ALA A 280      -6.268 -67.870 -28.574  1.00  0.60           C  
ATOM   4216  C   ALA A 280      -7.779 -67.956 -28.727  1.00  0.60           C  
ATOM   4217  O   ALA A 280      -8.317 -67.592 -29.773  1.00  0.60           O  
ATOM   4218  CB  ALA A 280      -5.656 -69.250 -28.723  1.00  0.60           C  
ATOM   4219  H   ALA A 280      -5.356 -67.877 -26.640  1.00  0.60           H  
ATOM   4220  HA  ALA A 280      -5.883 -67.213 -29.352  1.00  0.60           H  
ATOM   4221 1HB  ALA A 280      -5.913 -69.661 -29.697  1.00  0.60           H  
ATOM   4222 2HB  ALA A 280      -4.574 -69.179 -28.628  1.00  0.60           H  
ATOM   4223 3HB  ALA A 280      -6.046 -69.900 -27.940  1.00  0.60           H  
ATOM   4224  N   ALA A 281      -8.471 -68.405 -27.672  1.00  0.60           N  
ATOM   4225  CA  ALA A 281      -9.920 -68.532 -27.707  1.00  0.60           C  
ATOM   4226  C   ALA A 281     -10.605 -67.185 -27.855  1.00  0.60           C  
ATOM   4227  O   ALA A 281     -11.520 -67.027 -28.667  1.00  0.60           O  
ATOM   4228  CB  ALA A 281     -10.399 -69.206 -26.439  1.00  0.60           C  
ATOM   4229  H   ALA A 281      -7.977 -68.703 -26.830  1.00  0.60           H  
ATOM   4230  HA  ALA A 281     -10.184 -69.146 -28.567  1.00  0.60           H  
ATOM   4231 1HB  ALA A 281     -11.477 -69.331 -26.474  1.00  0.60           H  
ATOM   4232 2HB  ALA A 281      -9.919 -70.180 -26.350  1.00  0.60           H  
ATOM   4233 3HB  ALA A 281     -10.131 -68.591 -25.579  1.00  0.60           H  
ATOM   4234  N   LEU A 282     -10.122 -66.185 -27.123  1.00  0.61           N  
ATOM   4235  CA  LEU A 282     -10.727 -64.874 -27.206  1.00  0.61           C  
ATOM   4236  C   LEU A 282     -10.539 -64.317 -28.610  1.00  0.61           C  
ATOM   4237  O   LEU A 282     -11.471 -63.755 -29.190  1.00  0.61           O  
ATOM   4238  CB  LEU A 282     -10.124 -63.933 -26.142  1.00  0.61           C  
ATOM   4239  CG  LEU A 282     -10.495 -64.249 -24.649  1.00  0.61           C  
ATOM   4240  CD1 LEU A 282      -9.684 -63.324 -23.720  1.00  0.61           C  
ATOM   4241  CD2 LEU A 282     -12.004 -64.063 -24.433  1.00  0.61           C  
ATOM   4242  H   LEU A 282      -9.353 -66.349 -26.477  1.00  0.61           H  
ATOM   4243  HA  LEU A 282     -11.794 -64.972 -27.015  1.00  0.61           H  
ATOM   4244 1HB  LEU A 282      -9.035 -63.991 -26.223  1.00  0.61           H  
ATOM   4245 2HB  LEU A 282     -10.429 -62.908 -26.361  1.00  0.61           H  
ATOM   4246  HG  LEU A 282     -10.232 -65.277 -24.423  1.00  0.61           H  
ATOM   4247 1HD1 LEU A 282      -9.918 -63.543 -22.680  1.00  0.61           H  
ATOM   4248 2HD1 LEU A 282      -8.621 -63.481 -23.891  1.00  0.61           H  
ATOM   4249 3HD1 LEU A 282      -9.930 -62.293 -23.934  1.00  0.61           H  
ATOM   4250 1HD2 LEU A 282     -12.260 -64.292 -23.396  1.00  0.61           H  
ATOM   4251 2HD2 LEU A 282     -12.278 -63.032 -24.656  1.00  0.61           H  
ATOM   4252 3HD2 LEU A 282     -12.546 -64.730 -25.095  1.00  0.61           H  
ATOM   4253  N   ASP A 283      -9.365 -64.554 -29.208  1.00  0.62           N  
ATOM   4254  CA  ASP A 283      -9.106 -64.046 -30.546  1.00  0.62           C  
ATOM   4255  C   ASP A 283      -9.946 -64.802 -31.583  1.00  0.62           C  
ATOM   4256  O   ASP A 283     -10.532 -64.188 -32.476  1.00  0.62           O  
ATOM   4257  CB  ASP A 283      -7.610 -64.158 -30.880  1.00  0.62           C  
ATOM   4258  CG  ASP A 283      -7.199 -63.351 -32.123  1.00  0.62           C  
ATOM   4259  OD1 ASP A 283      -7.330 -62.138 -32.070  1.00  0.62           O  
ATOM   4260  OD2 ASP A 283      -6.747 -63.923 -33.089  1.00  0.62           O  
ATOM   4261  H   ASP A 283      -8.619 -65.038 -28.707  1.00  0.62           H  
ATOM   4262  HA  ASP A 283      -9.390 -62.993 -30.575  1.00  0.62           H  
ATOM   4263 1HB  ASP A 283      -7.024 -63.819 -30.024  1.00  0.62           H  
ATOM   4264 2HB  ASP A 283      -7.359 -65.211 -31.038  1.00  0.62           H  
ATOM   4265  N   ALA A 284     -10.060 -66.128 -31.438  1.00  0.63           N  
ATOM   4266  CA  ALA A 284     -10.818 -66.960 -32.375  1.00  0.63           C  
ATOM   4267  C   ALA A 284     -12.276 -66.528 -32.450  1.00  0.63           C  
ATOM   4268  O   ALA A 284     -12.892 -66.546 -33.518  1.00  0.63           O  
ATOM   4269  CB  ALA A 284     -10.748 -68.414 -31.949  1.00  0.63           C  
ATOM   4270  H   ALA A 284      -9.564 -66.589 -30.679  1.00  0.63           H  
ATOM   4271  HA  ALA A 284     -10.375 -66.847 -33.362  1.00  0.63           H  
ATOM   4272 1HB  ALA A 284     -11.295 -69.030 -32.660  1.00  0.63           H  
ATOM   4273 2HB  ALA A 284      -9.705 -68.729 -31.913  1.00  0.63           H  
ATOM   4274 3HB  ALA A 284     -11.193 -68.516 -30.958  1.00  0.63           H  
ATOM   4275  N   GLU A 285     -12.805 -66.099 -31.312  1.00  0.65           N  
ATOM   4276  CA  GLU A 285     -14.178 -65.642 -31.171  1.00  0.65           C  
ATOM   4277  C   GLU A 285     -14.367 -64.153 -31.504  1.00  0.65           C  
ATOM   4278  O   GLU A 285     -15.475 -63.627 -31.384  1.00  0.65           O  
ATOM   4279  CB  GLU A 285     -14.640 -65.931 -29.754  1.00  0.65           C  
ATOM   4280  CG  GLU A 285     -14.744 -67.407 -29.392  1.00  0.65           C  
ATOM   4281  CD  GLU A 285     -15.902 -68.123 -30.038  1.00  0.65           C  
ATOM   4282  OE1 GLU A 285     -16.997 -67.601 -29.973  1.00  0.65           O  
ATOM   4283  OE2 GLU A 285     -15.709 -69.192 -30.572  1.00  0.65           O  
ATOM   4284  H   GLU A 285     -12.229 -66.141 -30.468  1.00  0.65           H  
ATOM   4285  HA  GLU A 285     -14.794 -66.219 -31.860  1.00  0.65           H  
ATOM   4286 1HB  GLU A 285     -13.919 -65.507 -29.067  1.00  0.65           H  
ATOM   4287 2HB  GLU A 285     -15.598 -65.463 -29.580  1.00  0.65           H  
ATOM   4288 1HG  GLU A 285     -13.823 -67.892 -29.714  1.00  0.65           H  
ATOM   4289 2HG  GLU A 285     -14.794 -67.500 -28.334  1.00  0.65           H  
ATOM   4290  N   GLY A 286     -13.291 -63.469 -31.904  1.00  0.68           N  
ATOM   4291  CA  GLY A 286     -13.343 -62.053 -32.248  1.00  0.68           C  
ATOM   4292  C   GLY A 286     -13.208 -61.082 -31.071  1.00  0.68           C  
ATOM   4293  O   GLY A 286     -13.305 -59.864 -31.254  1.00  0.68           O  
ATOM   4294  H   GLY A 286     -12.395 -63.943 -32.007  1.00  0.68           H  
ATOM   4295 1HA  GLY A 286     -12.544 -61.850 -32.963  1.00  0.68           H  
ATOM   4296 2HA  GLY A 286     -14.278 -61.854 -32.767  1.00  0.68           H  
ATOM   4297  N   PHE A 287     -12.939 -61.576 -29.865  1.00  0.70           N  
ATOM   4298  CA  PHE A 287     -12.851 -60.686 -28.712  1.00  0.70           C  
ATOM   4299  C   PHE A 287     -11.481 -60.088 -28.540  1.00  0.70           C  
ATOM   4300  O   PHE A 287     -10.755 -60.369 -27.583  1.00  0.70           O  
ATOM   4301  CB  PHE A 287     -13.224 -61.374 -27.424  1.00  0.70           C  
ATOM   4302  CG  PHE A 287     -14.610 -61.756 -27.340  1.00  0.70           C  
ATOM   4303  CD1 PHE A 287     -14.990 -63.030 -27.620  1.00  0.70           C  
ATOM   4304  CD2 PHE A 287     -15.562 -60.820 -27.020  1.00  0.70           C  
ATOM   4305  CE1 PHE A 287     -16.311 -63.387 -27.579  1.00  0.70           C  
ATOM   4306  CE2 PHE A 287     -16.878 -61.162 -26.982  1.00  0.70           C  
ATOM   4307  CZ  PHE A 287     -17.253 -62.460 -27.267  1.00  0.70           C  
ATOM   4308  H   PHE A 287     -12.780 -62.571 -29.735  1.00  0.70           H  
ATOM   4309  HA  PHE A 287     -13.552 -59.866 -28.865  1.00  0.70           H  
ATOM   4310 1HB  PHE A 287     -12.623 -62.268 -27.309  1.00  0.70           H  
ATOM   4311 2HB  PHE A 287     -13.003 -60.732 -26.605  1.00  0.70           H  
ATOM   4312  HD1 PHE A 287     -14.226 -63.750 -27.874  1.00  0.70           H  
ATOM   4313  HD2 PHE A 287     -15.255 -59.794 -26.804  1.00  0.70           H  
ATOM   4314  HE1 PHE A 287     -16.611 -64.403 -27.807  1.00  0.70           H  
ATOM   4315  HE2 PHE A 287     -17.628 -60.411 -26.731  1.00  0.70           H  
ATOM   4316  HZ  PHE A 287     -18.297 -62.742 -27.246  1.00  0.70           H  
ATOM   4317  N   GLN A 288     -11.143 -59.230 -29.465  1.00  0.71           N  
ATOM   4318  CA  GLN A 288      -9.859 -58.582 -29.421  1.00  0.71           C  
ATOM   4319  C   GLN A 288      -9.970 -57.447 -28.428  1.00  0.71           C  
ATOM   4320  O   GLN A 288     -11.072 -56.995 -28.120  1.00  0.71           O  
ATOM   4321  CB  GLN A 288      -9.434 -58.112 -30.807  1.00  0.71           C  
ATOM   4322  CG  GLN A 288      -9.227 -59.281 -31.767  1.00  0.71           C  
ATOM   4323  CD  GLN A 288      -8.712 -58.885 -33.138  1.00  0.71           C  
ATOM   4324  OE1 GLN A 288      -9.062 -57.835 -33.697  1.00  0.71           O  
ATOM   4325  NE2 GLN A 288      -7.860 -59.747 -33.695  1.00  0.71           N  
ATOM   4326  H   GLN A 288     -11.812 -59.068 -30.218  1.00  0.71           H  
ATOM   4327  HA  GLN A 288      -9.115 -59.289 -29.056  1.00  0.71           H  
ATOM   4328 1HB  GLN A 288     -10.195 -57.450 -31.221  1.00  0.71           H  
ATOM   4329 2HB  GLN A 288      -8.504 -57.548 -30.739  1.00  0.71           H  
ATOM   4330 1HG  GLN A 288      -8.508 -59.978 -31.326  1.00  0.71           H  
ATOM   4331 2HG  GLN A 288     -10.187 -59.788 -31.900  1.00  0.71           H  
ATOM   4332 1HE2 GLN A 288      -7.473 -59.568 -34.594  1.00  0.71           H  
ATOM   4333 2HE2 GLN A 288      -7.598 -60.618 -33.190  1.00  0.71           H  
ATOM   4334  N   HIS A 289      -8.834 -57.019 -27.896  1.00  0.72           N  
ATOM   4335  CA  HIS A 289      -8.743 -55.921 -26.930  1.00  0.72           C  
ATOM   4336  C   HIS A 289      -9.300 -56.257 -25.537  1.00  0.72           C  
ATOM   4337  O   HIS A 289      -9.423 -55.371 -24.692  1.00  0.72           O  
ATOM   4338  CB  HIS A 289      -9.444 -54.666 -27.467  1.00  0.72           C  
ATOM   4339  CG  HIS A 289      -8.970 -54.261 -28.837  1.00  0.72           C  
ATOM   4340  ND1 HIS A 289      -7.680 -53.839 -29.085  1.00  0.72           N  
ATOM   4341  CD2 HIS A 289      -9.611 -54.231 -30.030  1.00  0.72           C  
ATOM   4342  CE1 HIS A 289      -7.550 -53.560 -30.371  1.00  0.72           C  
ATOM   4343  NE2 HIS A 289      -8.706 -53.789 -30.966  1.00  0.72           N  
ATOM   4344  H   HIS A 289      -7.975 -57.462 -28.187  1.00  0.72           H  
ATOM   4345  HA  HIS A 289      -7.692 -55.666 -26.793  1.00  0.72           H  
ATOM   4346 1HB  HIS A 289     -10.523 -54.786 -27.477  1.00  0.72           H  
ATOM   4347 2HB  HIS A 289      -9.229 -53.837 -26.794  1.00  0.72           H  
ATOM   4348  HD2 HIS A 289     -10.651 -54.510 -30.212  1.00  0.72           H  
ATOM   4349  HE1 HIS A 289      -6.642 -53.204 -30.856  1.00  0.72           H  
ATOM   4350  HE2 HIS A 289      -8.899 -53.665 -31.951  1.00  0.72           H  
ATOM   4351  N   VAL A 290      -9.561 -57.539 -25.280  1.00  0.71           N  
ATOM   4352  CA  VAL A 290      -9.912 -58.010 -23.942  1.00  0.71           C  
ATOM   4353  C   VAL A 290      -8.596 -58.327 -23.263  1.00  0.71           C  
ATOM   4354  O   VAL A 290      -7.725 -58.963 -23.869  1.00  0.71           O  
ATOM   4355  CB  VAL A 290     -10.825 -59.252 -23.971  1.00  0.71           C  
ATOM   4356  CG1 VAL A 290     -11.088 -59.782 -22.544  1.00  0.71           C  
ATOM   4357  CG2 VAL A 290     -12.145 -58.887 -24.612  1.00  0.71           C  
ATOM   4358  H   VAL A 290      -9.492 -58.209 -26.033  1.00  0.71           H  
ATOM   4359  HA  VAL A 290     -10.417 -57.215 -23.389  1.00  0.71           H  
ATOM   4360  HB  VAL A 290     -10.341 -60.037 -24.546  1.00  0.71           H  
ATOM   4361 1HG1 VAL A 290     -11.732 -60.660 -22.601  1.00  0.71           H  
ATOM   4362 2HG1 VAL A 290     -10.144 -60.058 -22.068  1.00  0.71           H  
ATOM   4363 3HG1 VAL A 290     -11.578 -59.014 -21.952  1.00  0.71           H  
ATOM   4364 1HG2 VAL A 290     -12.781 -59.758 -24.630  1.00  0.71           H  
ATOM   4365 2HG2 VAL A 290     -12.625 -58.100 -24.026  1.00  0.71           H  
ATOM   4366 3HG2 VAL A 290     -11.971 -58.530 -25.632  1.00  0.71           H  
ATOM   4367  N   SER A 291      -8.406 -57.823 -22.057  1.00  0.70           N  
ATOM   4368  CA  SER A 291      -7.132 -58.045 -21.395  1.00  0.70           C  
ATOM   4369  C   SER A 291      -7.131 -59.306 -20.546  1.00  0.70           C  
ATOM   4370  O   SER A 291      -8.194 -59.768 -20.117  1.00  0.70           O  
ATOM   4371  CB  SER A 291      -6.747 -56.843 -20.566  1.00  0.70           C  
ATOM   4372  OG  SER A 291      -6.510 -55.725 -21.375  1.00  0.70           O  
ATOM   4373  H   SER A 291      -9.166 -57.325 -21.589  1.00  0.70           H  
ATOM   4374  HA  SER A 291      -6.379 -58.161 -22.169  1.00  0.70           H  
ATOM   4375 1HB  SER A 291      -7.517 -56.630 -19.880  1.00  0.70           H  
ATOM   4376 2HB  SER A 291      -5.849 -57.077 -19.991  1.00  0.70           H  
ATOM   4377  HG  SER A 291      -5.823 -56.000 -22.002  1.00  0.70           H  
ATOM   4378  N   ILE A 292      -5.933 -59.851 -20.312  1.00  0.69           N  
ATOM   4379  CA  ILE A 292      -5.777 -61.014 -19.431  1.00  0.69           C  
ATOM   4380  C   ILE A 292      -4.846 -60.753 -18.211  1.00  0.69           C  
ATOM   4381  O   ILE A 292      -3.653 -60.426 -18.368  1.00  0.69           O  
ATOM   4382  CB  ILE A 292      -5.271 -62.260 -20.222  1.00  0.69           C  
ATOM   4383  CG1 ILE A 292      -6.243 -62.662 -21.339  1.00  0.69           C  
ATOM   4384  CG2 ILE A 292      -5.090 -63.426 -19.266  1.00  0.69           C  
ATOM   4385  CD1 ILE A 292      -5.680 -63.765 -22.226  1.00  0.69           C  
ATOM   4386  H   ILE A 292      -5.127 -59.413 -20.769  1.00  0.69           H  
ATOM   4387  HA  ILE A 292      -6.758 -61.265 -19.049  1.00  0.69           H  
ATOM   4388  HB  ILE A 292      -4.317 -62.024 -20.692  1.00  0.69           H  
ATOM   4389 1HG1 ILE A 292      -7.183 -63.001 -20.902  1.00  0.69           H  
ATOM   4390 2HG1 ILE A 292      -6.445 -61.795 -21.965  1.00  0.69           H  
ATOM   4391 1HG2 ILE A 292      -4.731 -64.295 -19.805  1.00  0.69           H  
ATOM   4392 2HG2 ILE A 292      -4.377 -63.165 -18.482  1.00  0.69           H  
ATOM   4393 3HG2 ILE A 292      -6.053 -63.645 -18.826  1.00  0.69           H  
ATOM   4394 1HD1 ILE A 292      -6.392 -63.998 -23.002  1.00  0.69           H  
ATOM   4395 2HD1 ILE A 292      -4.750 -63.427 -22.675  1.00  0.69           H  
ATOM   4396 3HD1 ILE A 292      -5.484 -64.661 -21.634  1.00  0.69           H  
ATOM   4397  N   MET A 293      -5.425 -60.924 -17.004  1.00  0.68           N  
ATOM   4398  CA  MET A 293      -4.767 -60.804 -15.682  1.00  0.68           C  
ATOM   4399  C   MET A 293      -4.432 -62.143 -15.067  1.00  0.68           C  
ATOM   4400  O   MET A 293      -5.225 -62.696 -14.292  1.00  0.68           O  
ATOM   4401  CB  MET A 293      -5.593 -60.000 -14.679  1.00  0.68           C  
ATOM   4402  CG  MET A 293      -5.570 -58.521 -14.910  1.00  0.68           C  
ATOM   4403  SD  MET A 293      -6.479 -57.486 -13.775  1.00  0.68           S  
ATOM   4404  CE  MET A 293      -5.502 -57.149 -12.313  1.00  0.68           C  
ATOM   4405  H   MET A 293      -6.405 -61.207 -17.016  1.00  0.68           H  
ATOM   4406  HA  MET A 293      -3.822 -60.285 -15.825  1.00  0.68           H  
ATOM   4407 1HB  MET A 293      -6.633 -60.305 -14.767  1.00  0.68           H  
ATOM   4408 2HB  MET A 293      -5.289 -60.224 -13.686  1.00  0.68           H  
ATOM   4409 1HG  MET A 293      -4.586 -58.263 -14.731  1.00  0.68           H  
ATOM   4410 2HG  MET A 293      -5.815 -58.272 -15.933  1.00  0.68           H  
ATOM   4411 1HE  MET A 293      -6.073 -56.504 -11.644  1.00  0.68           H  
ATOM   4412 2HE  MET A 293      -5.270 -58.061 -11.803  1.00  0.68           H  
ATOM   4413 3HE  MET A 293      -4.586 -56.646 -12.590  1.00  0.68           H  
ATOM   4414  N   SER A 294      -3.303 -62.712 -15.452  1.00  0.68           N  
ATOM   4415  CA  SER A 294      -3.034 -64.061 -14.980  1.00  0.68           C  
ATOM   4416  C   SER A 294      -2.445 -64.033 -13.617  1.00  0.68           C  
ATOM   4417  O   SER A 294      -1.749 -63.077 -13.283  1.00  0.68           O  
ATOM   4418  CB  SER A 294      -2.035 -64.765 -15.858  1.00  0.68           C  
ATOM   4419  OG  SER A 294      -0.765 -64.196 -15.735  1.00  0.68           O  
ATOM   4420  H   SER A 294      -2.638 -62.183 -16.020  1.00  0.68           H  
ATOM   4421  HA  SER A 294      -3.961 -64.621 -14.920  1.00  0.68           H  
ATOM   4422 1HB  SER A 294      -1.985 -65.818 -15.567  1.00  0.68           H  
ATOM   4423 2HB  SER A 294      -2.357 -64.720 -16.887  1.00  0.68           H  
ATOM   4424  HG  SER A 294      -0.148 -64.972 -15.655  1.00  0.68           H  
ATOM   4425  N   TYR A 295      -2.575 -65.135 -12.901  1.00  0.69           N  
ATOM   4426  CA  TYR A 295      -1.851 -65.262 -11.659  1.00  0.69           C  
ATOM   4427  C   TYR A 295      -0.568 -65.990 -11.957  1.00  0.69           C  
ATOM   4428  O   TYR A 295      -0.567 -67.057 -12.561  1.00  0.69           O  
ATOM   4429  CB  TYR A 295      -2.708 -65.931 -10.612  1.00  0.69           C  
ATOM   4430  CG  TYR A 295      -3.788 -65.008 -10.040  1.00  0.69           C  
ATOM   4431  CD1 TYR A 295      -4.971 -64.792 -10.715  1.00  0.69           C  
ATOM   4432  CD2 TYR A 295      -3.597 -64.410  -8.803  1.00  0.69           C  
ATOM   4433  CE1 TYR A 295      -5.958 -64.017 -10.159  1.00  0.69           C  
ATOM   4434  CE2 TYR A 295      -4.596 -63.614  -8.257  1.00  0.69           C  
ATOM   4435  CZ  TYR A 295      -5.773 -63.434  -8.929  1.00  0.69           C  
ATOM   4436  OH  TYR A 295      -6.774 -62.657  -8.391  1.00  0.69           O  
ATOM   4437  H   TYR A 295      -3.184 -65.891 -13.226  1.00  0.69           H  
ATOM   4438  HA  TYR A 295      -1.577 -64.279 -11.294  1.00  0.69           H  
ATOM   4439 1HB  TYR A 295      -3.188 -66.810 -11.042  1.00  0.69           H  
ATOM   4440 2HB  TYR A 295      -2.079 -66.273  -9.790  1.00  0.69           H  
ATOM   4441  HD1 TYR A 295      -5.135 -65.242 -11.692  1.00  0.69           H  
ATOM   4442  HD2 TYR A 295      -2.663 -64.569  -8.263  1.00  0.69           H  
ATOM   4443  HE1 TYR A 295      -6.889 -63.865 -10.692  1.00  0.69           H  
ATOM   4444  HE2 TYR A 295      -4.456 -63.137  -7.294  1.00  0.69           H  
ATOM   4445  HH  TYR A 295      -7.515 -62.625  -9.005  1.00  0.69           H  
ATOM   4446  N   THR A 296       0.521 -65.392 -11.525  1.00  0.72           N  
ATOM   4447  CA  THR A 296       1.848 -65.899 -11.789  1.00  0.72           C  
ATOM   4448  C   THR A 296       2.527 -66.423 -10.560  1.00  0.72           C  
ATOM   4449  O   THR A 296       3.465 -67.210 -10.630  1.00  0.72           O  
ATOM   4450  CB  THR A 296       2.704 -64.756 -12.273  1.00  0.72           C  
ATOM   4451  OG1 THR A 296       2.787 -63.752 -11.239  1.00  0.72           O  
ATOM   4452  CG2 THR A 296       2.114 -64.132 -13.467  1.00  0.72           C  
ATOM   4453  H   THR A 296       0.425 -64.514 -11.028  1.00  0.72           H  
ATOM   4454  HA  THR A 296       1.789 -66.690 -12.539  1.00  0.72           H  
ATOM   4455  HB  THR A 296       3.688 -65.126 -12.488  1.00  0.72           H  
ATOM   4456  HG1 THR A 296       1.900 -63.606 -10.842  1.00  0.72           H  
ATOM   4457 1HG2 THR A 296       2.749 -63.335 -13.763  1.00  0.72           H  
ATOM   4458 2HG2 THR A 296       2.045 -64.862 -14.260  1.00  0.72           H  
ATOM   4459 3HG2 THR A 296       1.118 -63.747 -13.239  1.00  0.72           H  
ATOM   4460  N   ALA A 297       2.054 -65.974  -9.422  1.00  0.75           N  
ATOM   4461  CA  ALA A 297       2.705 -66.312  -8.185  1.00  0.75           C  
ATOM   4462  C   ALA A 297       1.689 -66.603  -7.111  1.00  0.75           C  
ATOM   4463  O   ALA A 297       1.620 -65.895  -6.109  1.00  0.75           O  
ATOM   4464  CB  ALA A 297       3.629 -65.189  -7.793  1.00  0.75           C  
ATOM   4465  H   ALA A 297       1.287 -65.308  -9.435  1.00  0.75           H  
ATOM   4466  HA  ALA A 297       3.291 -67.219  -8.338  1.00  0.75           H  
ATOM   4467 1HB  ALA A 297       4.143 -65.434  -6.895  1.00  0.75           H  
ATOM   4468 2HB  ALA A 297       4.357 -65.024  -8.589  1.00  0.75           H  
ATOM   4469 3HB  ALA A 297       3.057 -64.304  -7.649  1.00  0.75           H  
ATOM   4470  N   LYS A 298       0.856 -67.609  -7.366  1.00  0.79           N  
ATOM   4471  CA  LYS A 298      -0.157 -68.049  -6.411  1.00  0.79           C  
ATOM   4472  C   LYS A 298       0.483 -69.019  -5.450  1.00  0.79           C  
ATOM   4473  O   LYS A 298       0.940 -70.082  -5.875  1.00  0.79           O  
ATOM   4474  CB  LYS A 298      -1.296 -68.783  -7.111  1.00  0.79           C  
ATOM   4475  CG  LYS A 298      -2.464 -69.210  -6.229  1.00  0.79           C  
ATOM   4476  CD  LYS A 298      -3.534 -69.947  -7.076  1.00  0.79           C  
ATOM   4477  CE  LYS A 298      -4.759 -70.333  -6.266  1.00  0.79           C  
ATOM   4478  NZ  LYS A 298      -5.794 -71.071  -7.092  1.00  0.79           N  
ATOM   4479  H   LYS A 298       0.966 -68.111  -8.237  1.00  0.79           H  
ATOM   4480  HA  LYS A 298      -0.536 -67.195  -5.854  1.00  0.79           H  
ATOM   4481 1HB  LYS A 298      -1.696 -68.156  -7.906  1.00  0.79           H  
ATOM   4482 2HB  LYS A 298      -0.901 -69.680  -7.558  1.00  0.79           H  
ATOM   4483 1HG  LYS A 298      -2.098 -69.877  -5.443  1.00  0.79           H  
ATOM   4484 2HG  LYS A 298      -2.903 -68.333  -5.757  1.00  0.79           H  
ATOM   4485 1HD  LYS A 298      -3.842 -69.328  -7.928  1.00  0.79           H  
ATOM   4486 2HD  LYS A 298      -3.102 -70.866  -7.459  1.00  0.79           H  
ATOM   4487 1HE  LYS A 298      -4.456 -70.961  -5.434  1.00  0.79           H  
ATOM   4488 2HE  LYS A 298      -5.209 -69.423  -5.875  1.00  0.79           H  
ATOM   4489 1HZ  LYS A 298      -6.586 -71.281  -6.505  1.00  0.79           H  
ATOM   4490 2HZ  LYS A 298      -6.102 -70.497  -7.869  1.00  0.79           H  
ATOM   4491 3HZ  LYS A 298      -5.449 -71.957  -7.479  1.00  0.79           H  
ATOM   4492  N   TYR A 299       0.480 -68.682  -4.176  1.00  0.84           N  
ATOM   4493  CA  TYR A 299       1.090 -69.535  -3.165  1.00  0.84           C  
ATOM   4494  C   TYR A 299       0.085 -70.290  -2.327  1.00  0.84           C  
ATOM   4495  O   TYR A 299      -1.043 -69.839  -2.134  1.00  0.84           O  
ATOM   4496  CB  TYR A 299       2.011 -68.724  -2.278  1.00  0.84           C  
ATOM   4497  CG  TYR A 299       3.227 -68.297  -3.004  1.00  0.84           C  
ATOM   4498  CD1 TYR A 299       3.317 -67.102  -3.696  1.00  0.84           C  
ATOM   4499  CD2 TYR A 299       4.259 -69.140  -2.988  1.00  0.84           C  
ATOM   4500  CE1 TYR A 299       4.498 -66.808  -4.344  1.00  0.84           C  
ATOM   4501  CE2 TYR A 299       5.406 -68.853  -3.632  1.00  0.84           C  
ATOM   4502  CZ  TYR A 299       5.540 -67.730  -4.295  1.00  0.84           C  
ATOM   4503  OH  TYR A 299       6.712 -67.522  -4.917  1.00  0.84           O  
ATOM   4504  H   TYR A 299       0.101 -67.764  -3.919  1.00  0.84           H  
ATOM   4505  HA  TYR A 299       1.698 -70.281  -3.670  1.00  0.84           H  
ATOM   4506 1HB  TYR A 299       1.493 -67.845  -1.926  1.00  0.84           H  
ATOM   4507 2HB  TYR A 299       2.311 -69.312  -1.410  1.00  0.84           H  
ATOM   4508  HD1 TYR A 299       2.476 -66.400  -3.718  1.00  0.84           H  
ATOM   4509  HD2 TYR A 299       4.163 -70.071  -2.446  1.00  0.84           H  
ATOM   4510  HE1 TYR A 299       4.605 -65.878  -4.878  1.00  0.84           H  
ATOM   4511  HE2 TYR A 299       6.229 -69.546  -3.615  1.00  0.84           H  
ATOM   4512  HH  TYR A 299       7.265 -68.309  -4.822  1.00  0.84           H  
ATOM   4513  N   ALA A 300       0.508 -71.434  -1.791  1.00  0.90           N  
ATOM   4514  CA  ALA A 300      -0.357 -72.256  -0.931  1.00  0.90           C  
ATOM   4515  C   ALA A 300      -0.515 -71.657   0.468  1.00  0.90           C  
ATOM   4516  O   ALA A 300       0.000 -72.187   1.453  1.00  0.90           O  
ATOM   4517  CB  ALA A 300       0.216 -73.658  -0.808  1.00  0.90           C  
ATOM   4518  H   ALA A 300       1.451 -71.758  -2.022  1.00  0.90           H  
ATOM   4519  HA  ALA A 300      -1.341 -72.303  -1.390  1.00  0.90           H  
ATOM   4520 1HB  ALA A 300      -0.446 -74.267  -0.196  1.00  0.90           H  
ATOM   4521 2HB  ALA A 300       0.305 -74.108  -1.796  1.00  0.90           H  
ATOM   4522 3HB  ALA A 300       1.201 -73.608  -0.347  1.00  0.90           H  
ATOM   4523  N   SER A 301      -1.221 -70.535   0.532  1.00  0.96           N  
ATOM   4524  CA  SER A 301      -1.422 -69.783   1.765  1.00  0.96           C  
ATOM   4525  C   SER A 301      -2.702 -70.129   2.525  1.00  0.96           C  
ATOM   4526  O   SER A 301      -3.762 -70.387   1.950  1.00  0.96           O  
ATOM   4527  CB  SER A 301      -1.418 -68.301   1.474  1.00  0.96           C  
ATOM   4528  OG  SER A 301      -1.691 -67.561   2.639  1.00  0.96           O  
ATOM   4529  H   SER A 301      -1.591 -70.181  -0.348  1.00  0.96           H  
ATOM   4530  HA  SER A 301      -0.579 -69.998   2.423  1.00  0.96           H  
ATOM   4531 1HB  SER A 301      -0.454 -68.004   1.062  1.00  0.96           H  
ATOM   4532 2HB  SER A 301      -2.167 -68.087   0.726  1.00  0.96           H  
ATOM   4533  HG  SER A 301      -0.872 -67.565   3.152  1.00  0.96           H  
ATOM   4534  N   SER A 302      -2.615 -70.041   3.850  1.00  1.02           N  
ATOM   4535  CA  SER A 302      -3.750 -70.267   4.741  1.00  1.02           C  
ATOM   4536  C   SER A 302      -4.707 -69.074   4.737  1.00  1.02           C  
ATOM   4537  O   SER A 302      -5.832 -69.149   5.242  1.00  1.02           O  
ATOM   4538  CB  SER A 302      -3.261 -70.553   6.149  1.00  1.02           C  
ATOM   4539  OG  SER A 302      -2.642 -69.431   6.713  1.00  1.02           O  
ATOM   4540  H   SER A 302      -1.718 -69.824   4.257  1.00  1.02           H  
ATOM   4541  HA  SER A 302      -4.296 -71.140   4.383  1.00  1.02           H  
ATOM   4542 1HB  SER A 302      -4.100 -70.860   6.771  1.00  1.02           H  
ATOM   4543 2HB  SER A 302      -2.556 -71.383   6.121  1.00  1.02           H  
ATOM   4544  HG  SER A 302      -3.345 -68.794   6.864  1.00  1.02           H  
ATOM   4545  N   PHE A 303      -4.297 -67.982   4.088  1.00  1.05           N  
ATOM   4546  CA  PHE A 303      -5.095 -66.772   4.052  1.00  1.05           C  
ATOM   4547  C   PHE A 303      -6.212 -66.890   3.012  1.00  1.05           C  
ATOM   4548  O   PHE A 303      -6.998 -65.956   2.798  1.00  1.05           O  
ATOM   4549  CB  PHE A 303      -4.217 -65.573   3.717  1.00  1.05           C  
ATOM   4550  CG  PHE A 303      -3.220 -65.218   4.752  1.00  1.05           C  
ATOM   4551  CD1 PHE A 303      -3.324 -65.704   6.040  1.00  1.05           C  
ATOM   4552  CD2 PHE A 303      -2.165 -64.375   4.438  1.00  1.05           C  
ATOM   4553  CE1 PHE A 303      -2.385 -65.366   6.992  1.00  1.05           C  
ATOM   4554  CE2 PHE A 303      -1.234 -64.027   5.387  1.00  1.05           C  
ATOM   4555  CZ  PHE A 303      -1.340 -64.525   6.666  1.00  1.05           C  
ATOM   4556  H   PHE A 303      -3.385 -67.968   3.640  1.00  1.05           H  
ATOM   4557  HA  PHE A 303      -5.543 -66.626   5.034  1.00  1.05           H  
ATOM   4558 1HB  PHE A 303      -3.688 -65.757   2.780  1.00  1.05           H  
ATOM   4559 2HB  PHE A 303      -4.843 -64.718   3.577  1.00  1.05           H  
ATOM   4560  HD1 PHE A 303      -4.150 -66.363   6.300  1.00  1.05           H  
ATOM   4561  HD2 PHE A 303      -2.080 -63.977   3.421  1.00  1.05           H  
ATOM   4562  HE1 PHE A 303      -2.472 -65.756   8.006  1.00  1.05           H  
ATOM   4563  HE2 PHE A 303      -0.417 -63.357   5.125  1.00  1.05           H  
ATOM   4564  HZ  PHE A 303      -0.604 -64.253   7.421  1.00  1.05           H  
ATOM   4565  N   TYR A 304      -6.303 -68.061   2.370  1.00  1.05           N  
ATOM   4566  CA  TYR A 304      -7.370 -68.339   1.433  1.00  1.05           C  
ATOM   4567  C   TYR A 304      -8.593 -68.890   2.177  1.00  1.05           C  
ATOM   4568  O   TYR A 304      -9.674 -69.014   1.599  1.00  1.05           O  
ATOM   4569  CB  TYR A 304      -6.903 -69.359   0.409  1.00  1.05           C  
ATOM   4570  CG  TYR A 304      -5.741 -68.899  -0.421  1.00  1.05           C  
ATOM   4571  CD1 TYR A 304      -5.099 -69.815  -1.228  1.00  1.05           C  
ATOM   4572  CD2 TYR A 304      -5.288 -67.578  -0.357  1.00  1.05           C  
ATOM   4573  CE1 TYR A 304      -4.027 -69.436  -1.975  1.00  1.05           C  
ATOM   4574  CE2 TYR A 304      -4.202 -67.206  -1.102  1.00  1.05           C  
ATOM   4575  CZ  TYR A 304      -3.577 -68.135  -1.912  1.00  1.05           C  
ATOM   4576  OH  TYR A 304      -2.499 -67.781  -2.649  1.00  1.05           O  
ATOM   4577  H   TYR A 304      -5.601 -68.788   2.518  1.00  1.05           H  
ATOM   4578  HA  TYR A 304      -7.659 -67.414   0.935  1.00  1.05           H  
ATOM   4579 1HB  TYR A 304      -6.608 -70.276   0.926  1.00  1.05           H  
ATOM   4580 2HB  TYR A 304      -7.728 -69.610  -0.259  1.00  1.05           H  
ATOM   4581  HD1 TYR A 304      -5.451 -70.844  -1.267  1.00  1.05           H  
ATOM   4582  HD2 TYR A 304      -5.784 -66.852   0.279  1.00  1.05           H  
ATOM   4583  HE1 TYR A 304      -3.519 -70.159  -2.612  1.00  1.05           H  
ATOM   4584  HE2 TYR A 304      -3.832 -66.187  -1.057  1.00  1.05           H  
ATOM   4585  HH  TYR A 304      -2.024 -68.591  -2.909  1.00  1.05           H  
ATOM   4586  N   GLY A 305      -8.425 -69.225   3.460  1.00  1.03           N  
ATOM   4587  CA  GLY A 305      -9.498 -69.810   4.256  1.00  1.03           C  
ATOM   4588  C   GLY A 305     -10.832 -69.064   4.117  1.00  1.03           C  
ATOM   4589  O   GLY A 305     -11.804 -69.630   3.611  1.00  1.03           O  
ATOM   4590  H   GLY A 305      -7.517 -69.094   3.910  1.00  1.03           H  
ATOM   4591 1HA  GLY A 305      -9.640 -70.840   3.934  1.00  1.03           H  
ATOM   4592 2HA  GLY A 305      -9.193 -69.872   5.298  1.00  1.03           H  
ATOM   4593  N   PRO A 306     -10.937 -67.827   4.617  1.00  0.99           N  
ATOM   4594  CA  PRO A 306     -12.114 -66.977   4.547  1.00  0.99           C  
ATOM   4595  C   PRO A 306     -12.686 -66.826   3.126  1.00  0.99           C  
ATOM   4596  O   PRO A 306     -13.893 -66.675   2.957  1.00  0.99           O  
ATOM   4597  CB  PRO A 306     -11.557 -65.664   5.090  1.00  0.99           C  
ATOM   4598  CG  PRO A 306     -10.461 -66.064   6.021  1.00  0.99           C  
ATOM   4599  CD  PRO A 306      -9.797 -67.214   5.334  1.00  0.99           C  
ATOM   4600  HA  PRO A 306     -12.881 -67.389   5.218  1.00  0.99           H  
ATOM   4601 1HB  PRO A 306     -11.166 -65.089   4.278  1.00  0.99           H  
ATOM   4602 2HB  PRO A 306     -12.340 -65.063   5.565  1.00  0.99           H  
ATOM   4603 1HG  PRO A 306      -9.802 -65.221   6.184  1.00  0.99           H  
ATOM   4604 2HG  PRO A 306     -10.860 -66.335   7.002  1.00  0.99           H  
ATOM   4605 1HD  PRO A 306      -9.037 -66.842   4.624  1.00  0.99           H  
ATOM   4606 2HD  PRO A 306      -9.376 -67.875   6.090  1.00  0.99           H  
ATOM   4607  N   PHE A 307     -11.824 -66.863   2.105  1.00  0.95           N  
ATOM   4608  CA  PHE A 307     -12.264 -66.750   0.709  1.00  0.95           C  
ATOM   4609  C   PHE A 307     -13.107 -67.968   0.358  1.00  0.95           C  
ATOM   4610  O   PHE A 307     -14.191 -67.858  -0.228  1.00  0.95           O  
ATOM   4611  CB  PHE A 307     -11.064 -66.638  -0.225  1.00  0.95           C  
ATOM   4612  CG  PHE A 307     -11.364 -66.489  -1.678  1.00  0.95           C  
ATOM   4613  CD1 PHE A 307     -11.721 -65.261  -2.216  1.00  0.95           C  
ATOM   4614  CD2 PHE A 307     -11.264 -67.578  -2.520  1.00  0.95           C  
ATOM   4615  CE1 PHE A 307     -11.970 -65.128  -3.566  1.00  0.95           C  
ATOM   4616  CE2 PHE A 307     -11.507 -67.451  -3.865  1.00  0.95           C  
ATOM   4617  CZ  PHE A 307     -11.858 -66.229  -4.388  1.00  0.95           C  
ATOM   4618  H   PHE A 307     -10.839 -66.998   2.281  1.00  0.95           H  
ATOM   4619  HA  PHE A 307     -12.876 -65.855   0.600  1.00  0.95           H  
ATOM   4620 1HB  PHE A 307     -10.459 -65.788   0.080  1.00  0.95           H  
ATOM   4621 2HB  PHE A 307     -10.448 -67.516  -0.117  1.00  0.95           H  
ATOM   4622  HD1 PHE A 307     -11.793 -64.399  -1.555  1.00  0.95           H  
ATOM   4623  HD2 PHE A 307     -10.984 -68.549  -2.104  1.00  0.95           H  
ATOM   4624  HE1 PHE A 307     -12.248 -64.154  -3.979  1.00  0.95           H  
ATOM   4625  HE2 PHE A 307     -11.425 -68.324  -4.519  1.00  0.95           H  
ATOM   4626  HZ  PHE A 307     -12.045 -66.146  -5.447  1.00  0.95           H  
ATOM   4627  N   ARG A 308     -12.584 -69.143   0.718  1.00  0.91           N  
ATOM   4628  CA  ARG A 308     -13.247 -70.411   0.454  1.00  0.91           C  
ATOM   4629  C   ARG A 308     -14.590 -70.414   1.179  1.00  0.91           C  
ATOM   4630  O   ARG A 308     -15.599 -70.894   0.649  1.00  0.91           O  
ATOM   4631  CB  ARG A 308     -12.385 -71.538   0.974  1.00  0.91           C  
ATOM   4632  CG  ARG A 308     -11.105 -71.759   0.231  1.00  0.91           C  
ATOM   4633  CD  ARG A 308     -10.235 -72.688   0.985  1.00  0.91           C  
ATOM   4634  NE  ARG A 308      -8.932 -72.848   0.368  1.00  0.91           N  
ATOM   4635  CZ  ARG A 308      -7.841 -73.323   1.001  1.00  0.91           C  
ATOM   4636  NH1 ARG A 308      -7.905 -73.684   2.263  1.00  0.91           N  
ATOM   4637  NH2 ARG A 308      -6.702 -73.420   0.348  1.00  0.91           N  
ATOM   4638  H   ARG A 308     -11.679 -69.150   1.196  1.00  0.91           H  
ATOM   4639  HA  ARG A 308     -13.405 -70.522  -0.619  1.00  0.91           H  
ATOM   4640 1HB  ARG A 308     -12.143 -71.385   2.012  1.00  0.91           H  
ATOM   4641 2HB  ARG A 308     -12.951 -72.461   0.912  1.00  0.91           H  
ATOM   4642 1HG  ARG A 308     -11.326 -72.194  -0.745  1.00  0.91           H  
ATOM   4643 2HG  ARG A 308     -10.589 -70.810   0.103  1.00  0.91           H  
ATOM   4644 1HD  ARG A 308     -10.091 -72.290   1.988  1.00  0.91           H  
ATOM   4645 2HD  ARG A 308     -10.711 -73.661   1.050  1.00  0.91           H  
ATOM   4646  HE  ARG A 308      -8.835 -72.574  -0.595  1.00  0.91           H  
ATOM   4647 1HH1 ARG A 308      -8.778 -73.607   2.768  1.00  0.91           H  
ATOM   4648 2HH1 ARG A 308      -7.079 -74.034   2.730  1.00  0.91           H  
ATOM   4649 1HH2 ARG A 308      -6.660 -73.140  -0.616  1.00  0.91           H  
ATOM   4650 2HH2 ARG A 308      -5.878 -73.772   0.816  1.00  0.91           H  
ATOM   4651  N   GLU A 309     -14.614 -69.846   2.397  1.00  0.89           N  
ATOM   4652  CA  GLU A 309     -15.870 -69.713   3.133  1.00  0.89           C  
ATOM   4653  C   GLU A 309     -16.842 -68.819   2.382  1.00  0.89           C  
ATOM   4654  O   GLU A 309     -17.993 -69.185   2.164  1.00  0.89           O  
ATOM   4655  CB  GLU A 309     -15.672 -69.118   4.533  1.00  0.89           C  
ATOM   4656  CG  GLU A 309     -16.999 -68.913   5.309  1.00  0.89           C  
ATOM   4657  CD  GLU A 309     -16.823 -68.321   6.692  1.00  0.89           C  
ATOM   4658  OE1 GLU A 309     -16.223 -68.966   7.516  1.00  0.89           O  
ATOM   4659  OE2 GLU A 309     -17.287 -67.206   6.921  1.00  0.89           O  
ATOM   4660  H   GLU A 309     -13.737 -69.512   2.805  1.00  0.89           H  
ATOM   4661  HA  GLU A 309     -16.321 -70.700   3.232  1.00  0.89           H  
ATOM   4662 1HB  GLU A 309     -15.019 -69.765   5.119  1.00  0.89           H  
ATOM   4663 2HB  GLU A 309     -15.192 -68.153   4.459  1.00  0.89           H  
ATOM   4664 1HG  GLU A 309     -17.633 -68.242   4.726  1.00  0.89           H  
ATOM   4665 2HG  GLU A 309     -17.510 -69.871   5.388  1.00  0.89           H  
ATOM   4666  N   ALA A 310     -16.356 -67.669   1.922  1.00  0.87           N  
ATOM   4667  CA  ALA A 310     -17.190 -66.692   1.243  1.00  0.87           C  
ATOM   4668  C   ALA A 310     -17.875 -67.270   0.027  1.00  0.87           C  
ATOM   4669  O   ALA A 310     -19.036 -66.960  -0.242  1.00  0.87           O  
ATOM   4670  CB  ALA A 310     -16.354 -65.531   0.793  1.00  0.87           C  
ATOM   4671  H   ALA A 310     -15.384 -67.431   2.112  1.00  0.87           H  
ATOM   4672  HA  ALA A 310     -17.942 -66.353   1.950  1.00  0.87           H  
ATOM   4673 1HB  ALA A 310     -16.994 -64.795   0.318  1.00  0.87           H  
ATOM   4674 2HB  ALA A 310     -15.872 -65.110   1.634  1.00  0.87           H  
ATOM   4675 3HB  ALA A 310     -15.610 -65.873   0.091  1.00  0.87           H  
ATOM   4676  N   LEU A 311     -17.168 -68.136  -0.683  1.00  0.88           N  
ATOM   4677  CA  LEU A 311     -17.690 -68.791  -1.866  1.00  0.88           C  
ATOM   4678  C   LEU A 311     -18.264 -70.194  -1.666  1.00  0.88           C  
ATOM   4679  O   LEU A 311     -18.621 -70.837  -2.654  1.00  0.88           O  
ATOM   4680  CB  LEU A 311     -16.589 -68.873  -2.915  1.00  0.88           C  
ATOM   4681  CG  LEU A 311     -16.109 -67.558  -3.444  1.00  0.88           C  
ATOM   4682  CD1 LEU A 311     -14.978 -67.789  -4.389  1.00  0.88           C  
ATOM   4683  CD2 LEU A 311     -17.254 -66.902  -4.151  1.00  0.88           C  
ATOM   4684  H   LEU A 311     -16.199 -68.314  -0.403  1.00  0.88           H  
ATOM   4685  HA  LEU A 311     -18.486 -68.162  -2.259  1.00  0.88           H  
ATOM   4686 1HB  LEU A 311     -15.728 -69.379  -2.462  1.00  0.88           H  
ATOM   4687 2HB  LEU A 311     -16.940 -69.475  -3.752  1.00  0.88           H  
ATOM   4688  HG  LEU A 311     -15.752 -66.932  -2.629  1.00  0.88           H  
ATOM   4689 1HD1 LEU A 311     -14.635 -66.839  -4.779  1.00  0.88           H  
ATOM   4690 2HD1 LEU A 311     -14.172 -68.285  -3.853  1.00  0.88           H  
ATOM   4691 3HD1 LEU A 311     -15.308 -68.422  -5.213  1.00  0.88           H  
ATOM   4692 1HD2 LEU A 311     -16.947 -65.975  -4.572  1.00  0.88           H  
ATOM   4693 2HD2 LEU A 311     -17.571 -67.553  -4.939  1.00  0.88           H  
ATOM   4694 3HD2 LEU A 311     -18.079 -66.735  -3.457  1.00  0.88           H  
ATOM   4695  N   ASP A 312     -18.307 -70.711  -0.432  1.00  0.90           N  
ATOM   4696  CA  ASP A 312     -18.750 -72.097  -0.218  1.00  0.90           C  
ATOM   4697  C   ASP A 312     -17.991 -73.063  -1.154  1.00  0.90           C  
ATOM   4698  O   ASP A 312     -18.611 -73.954  -1.763  1.00  0.90           O  
ATOM   4699  CB  ASP A 312     -20.273 -72.285  -0.413  1.00  0.90           C  
ATOM   4700  CG  ASP A 312     -21.189 -71.559   0.638  1.00  0.90           C  
ATOM   4701  OD1 ASP A 312     -20.803 -71.421   1.768  1.00  0.90           O  
ATOM   4702  OD2 ASP A 312     -22.306 -71.197   0.273  1.00  0.90           O  
ATOM   4703  H   ASP A 312     -18.043 -70.145   0.373  1.00  0.90           H  
ATOM   4704  HA  ASP A 312     -18.506 -72.369   0.811  1.00  0.90           H  
ATOM   4705 1HB  ASP A 312     -20.555 -71.934  -1.407  1.00  0.90           H  
ATOM   4706 2HB  ASP A 312     -20.504 -73.349  -0.375  1.00  0.90           H  
ATOM   4707  N   SER A 313     -16.662 -72.873  -1.294  1.00  0.95           N  
ATOM   4708  CA  SER A 313     -15.850 -73.681  -2.217  1.00  0.95           C  
ATOM   4709  C   SER A 313     -14.713 -74.482  -1.577  1.00  0.95           C  
ATOM   4710  O   SER A 313     -13.733 -74.803  -2.238  1.00  0.95           O  
ATOM   4711  CB  SER A 313     -15.264 -72.828  -3.322  1.00  0.95           C  
ATOM   4712  OG  SER A 313     -14.447 -71.798  -2.833  1.00  0.95           O  
ATOM   4713  H   SER A 313     -16.221 -72.130  -0.746  1.00  0.95           H  
ATOM   4714  HA  SER A 313     -16.513 -74.401  -2.693  1.00  0.95           H  
ATOM   4715 1HB  SER A 313     -14.676 -73.470  -3.981  1.00  0.95           H  
ATOM   4716 2HB  SER A 313     -16.063 -72.400  -3.925  1.00  0.95           H  
ATOM   4717  HG  SER A 313     -13.899 -71.520  -3.614  1.00  0.95           H  
ATOM   4718  N   ASN A 314     -14.799 -74.776  -0.295  1.00  1.02           N  
ATOM   4719  CA  ASN A 314     -13.735 -75.552   0.334  1.00  1.02           C  
ATOM   4720  C   ASN A 314     -13.490 -76.856  -0.445  1.00  1.02           C  
ATOM   4721  O   ASN A 314     -14.460 -77.512  -0.830  1.00  1.02           O  
ATOM   4722  CB  ASN A 314     -14.085 -75.864   1.775  1.00  1.02           C  
ATOM   4723  CG  ASN A 314     -13.981 -74.673   2.659  1.00  1.02           C  
ATOM   4724  OD1 ASN A 314     -12.868 -74.277   3.023  1.00  1.02           O  
ATOM   4725  ND2 ASN A 314     -15.096 -74.097   3.019  1.00  1.02           N  
ATOM   4726  H   ASN A 314     -15.610 -74.482   0.230  1.00  1.02           H  
ATOM   4727  HA  ASN A 314     -12.840 -74.941   0.311  1.00  1.02           H  
ATOM   4728 1HB  ASN A 314     -15.103 -76.251   1.824  1.00  1.02           H  
ATOM   4729 2HB  ASN A 314     -13.421 -76.645   2.148  1.00  1.02           H  
ATOM   4730 1HD2 ASN A 314     -15.074 -73.303   3.627  1.00  1.02           H  
ATOM   4731 2HD2 ASN A 314     -15.972 -74.460   2.703  1.00  1.02           H  
ATOM   4732  N   PRO A 315     -12.224 -77.254  -0.703  1.00  1.13           N  
ATOM   4733  CA  PRO A 315     -11.883 -78.456  -1.436  1.00  1.13           C  
ATOM   4734  C   PRO A 315     -12.383 -79.638  -0.646  1.00  1.13           C  
ATOM   4735  O   PRO A 315     -12.275 -79.650   0.582  1.00  1.13           O  
ATOM   4736  CB  PRO A 315     -10.346 -78.395  -1.516  1.00  1.13           C  
ATOM   4737  CG  PRO A 315      -9.928 -77.510  -0.352  1.00  1.13           C  
ATOM   4738  CD  PRO A 315     -11.066 -76.503  -0.189  1.00  1.13           C  
ATOM   4739  HA  PRO A 315     -12.332 -78.435  -2.432  1.00  1.13           H  
ATOM   4740 1HB  PRO A 315      -9.922 -79.414  -1.470  1.00  1.13           H  
ATOM   4741 2HB  PRO A 315     -10.050 -77.972  -2.492  1.00  1.13           H  
ATOM   4742 1HG  PRO A 315      -9.776 -78.127   0.548  1.00  1.13           H  
ATOM   4743 2HG  PRO A 315      -8.964 -77.029  -0.575  1.00  1.13           H  
ATOM   4744 1HD  PRO A 315     -11.179 -76.273   0.880  1.00  1.13           H  
ATOM   4745 2HD  PRO A 315     -10.886 -75.606  -0.806  1.00  1.13           H  
ATOM   4746  N   ARG A 316     -12.893 -80.645  -1.342  1.00  1.24           N  
ATOM   4747  CA  ARG A 316     -13.428 -81.815  -0.665  1.00  1.24           C  
ATOM   4748  C   ARG A 316     -12.648 -83.109  -0.847  1.00  1.24           C  
ATOM   4749  O   ARG A 316     -12.665 -83.956   0.046  1.00  1.24           O  
ATOM   4750  CB  ARG A 316     -14.832 -82.063  -1.171  1.00  1.24           C  
ATOM   4751  CG  ARG A 316     -15.815 -80.977  -0.857  1.00  1.24           C  
ATOM   4752  CD  ARG A 316     -17.122 -81.244  -1.486  1.00  1.24           C  
ATOM   4753  NE  ARG A 316     -17.832 -82.346  -0.878  1.00  1.24           N  
ATOM   4754  CZ  ARG A 316     -18.928 -82.924  -1.407  1.00  1.24           C  
ATOM   4755  NH1 ARG A 316     -19.410 -82.505  -2.563  1.00  1.24           N  
ATOM   4756  NH2 ARG A 316     -19.522 -83.919  -0.765  1.00  1.24           N  
ATOM   4757  H   ARG A 316     -12.980 -80.557  -2.353  1.00  1.24           H  
ATOM   4758  HA  ARG A 316     -13.474 -81.596   0.401  1.00  1.24           H  
ATOM   4759 1HB  ARG A 316     -14.807 -82.164  -2.253  1.00  1.24           H  
ATOM   4760 2HB  ARG A 316     -15.212 -82.998  -0.761  1.00  1.24           H  
ATOM   4761 1HG  ARG A 316     -15.953 -80.903   0.220  1.00  1.24           H  
ATOM   4762 2HG  ARG A 316     -15.441 -80.025  -1.244  1.00  1.24           H  
ATOM   4763 1HD  ARG A 316     -17.750 -80.355  -1.450  1.00  1.24           H  
ATOM   4764 2HD  ARG A 316     -16.932 -81.513  -2.511  1.00  1.24           H  
ATOM   4765  HE  ARG A 316     -17.491 -82.696   0.006  1.00  1.24           H  
ATOM   4766 1HH1 ARG A 316     -18.945 -81.737  -3.085  1.00  1.24           H  
ATOM   4767 2HH1 ARG A 316     -20.226 -82.942  -2.955  1.00  1.24           H  
ATOM   4768 1HH2 ARG A 316     -19.154 -84.240   0.120  1.00  1.24           H  
ATOM   4769 2HH2 ARG A 316     -20.344 -84.354  -1.158  1.00  1.24           H  
ATOM   4770  N   PHE A 317     -12.009 -83.303  -1.999  1.00  1.33           N  
ATOM   4771  CA  PHE A 317     -11.418 -84.614  -2.254  1.00  1.33           C  
ATOM   4772  C   PHE A 317      -9.911 -84.625  -2.519  1.00  1.33           C  
ATOM   4773  O   PHE A 317      -9.222 -85.574  -2.143  1.00  1.33           O  
ATOM   4774  CB  PHE A 317     -12.161 -85.241  -3.425  1.00  1.33           C  
ATOM   4775  CG  PHE A 317     -13.642 -85.339  -3.148  1.00  1.33           C  
ATOM   4776  CD1 PHE A 317     -14.531 -84.596  -3.890  1.00  1.33           C  
ATOM   4777  CD2 PHE A 317     -14.144 -86.133  -2.127  1.00  1.33           C  
ATOM   4778  CE1 PHE A 317     -15.887 -84.638  -3.642  1.00  1.33           C  
ATOM   4779  CE2 PHE A 317     -15.504 -86.179  -1.872  1.00  1.33           C  
ATOM   4780  CZ  PHE A 317     -16.374 -85.428  -2.636  1.00  1.33           C  
ATOM   4781  H   PHE A 317     -11.970 -82.574  -2.698  1.00  1.33           H  
ATOM   4782  HA  PHE A 317     -11.591 -85.238  -1.379  1.00  1.33           H  
ATOM   4783 1HB  PHE A 317     -12.021 -84.634  -4.317  1.00  1.33           H  
ATOM   4784 2HB  PHE A 317     -11.772 -86.237  -3.630  1.00  1.33           H  
ATOM   4785  HD1 PHE A 317     -14.149 -83.969  -4.682  1.00  1.33           H  
ATOM   4786  HD2 PHE A 317     -13.453 -86.720  -1.519  1.00  1.33           H  
ATOM   4787  HE1 PHE A 317     -16.572 -84.039  -4.252  1.00  1.33           H  
ATOM   4788  HE2 PHE A 317     -15.889 -86.806  -1.067  1.00  1.33           H  
ATOM   4789  HZ  PHE A 317     -17.442 -85.462  -2.442  1.00  1.33           H  
ATOM   4790  N   GLY A 318      -9.401 -83.599  -3.189  1.00  1.40           N  
ATOM   4791  CA  GLY A 318      -7.990 -83.540  -3.540  1.00  1.40           C  
ATOM   4792  C   GLY A 318      -7.285 -82.504  -2.685  1.00  1.40           C  
ATOM   4793  O   GLY A 318      -7.722 -82.199  -1.573  1.00  1.40           O  
ATOM   4794  H   GLY A 318      -9.993 -82.836  -3.501  1.00  1.40           H  
ATOM   4795 1HA  GLY A 318      -7.526 -84.515  -3.399  1.00  1.40           H  
ATOM   4796 2HA  GLY A 318      -7.887 -83.279  -4.593  1.00  1.40           H  
ATOM   4797  N   ASP A 319      -6.197 -81.957  -3.218  1.00  1.40           N  
ATOM   4798  CA  ASP A 319      -5.393 -80.962  -2.516  1.00  1.40           C  
ATOM   4799  C   ASP A 319      -4.761 -80.007  -3.523  1.00  1.40           C  
ATOM   4800  O   ASP A 319      -3.904 -80.397  -4.334  1.00  1.40           O  
ATOM   4801  CB  ASP A 319      -4.348 -81.614  -1.593  1.00  1.40           C  
ATOM   4802  CG  ASP A 319      -3.565 -80.575  -0.707  1.00  1.40           C  
ATOM   4803  OD1 ASP A 319      -3.539 -79.408  -1.058  1.00  1.40           O  
ATOM   4804  OD2 ASP A 319      -3.019 -80.948   0.334  1.00  1.40           O  
ATOM   4805  H   ASP A 319      -5.914 -82.255  -4.142  1.00  1.40           H  
ATOM   4806  HA  ASP A 319      -6.058 -80.376  -1.881  1.00  1.40           H  
ATOM   4807 1HB  ASP A 319      -4.848 -82.326  -0.932  1.00  1.40           H  
ATOM   4808 2HB  ASP A 319      -3.629 -82.173  -2.195  1.00  1.40           H  
ATOM   4809  N   LYS A 320      -5.208 -78.749  -3.464  1.00  1.35           N  
ATOM   4810  CA  LYS A 320      -4.824 -77.694  -4.396  1.00  1.35           C  
ATOM   4811  C   LYS A 320      -3.335 -77.403  -4.419  1.00  1.35           C  
ATOM   4812  O   LYS A 320      -2.853 -76.772  -5.360  1.00  1.35           O  
ATOM   4813  CB  LYS A 320      -5.563 -76.386  -4.134  1.00  1.35           C  
ATOM   4814  CG  LYS A 320      -7.056 -76.436  -4.408  1.00  1.35           C  
ATOM   4815  CD  LYS A 320      -7.682 -75.048  -4.284  1.00  1.35           C  
ATOM   4816  CE  LYS A 320      -9.188 -75.086  -4.500  1.00  1.35           C  
ATOM   4817  NZ  LYS A 320      -9.767 -73.736  -4.640  1.00  1.35           N  
ATOM   4818  H   LYS A 320      -5.869 -78.524  -2.732  1.00  1.35           H  
ATOM   4819  HA  LYS A 320      -5.096 -78.027  -5.398  1.00  1.35           H  
ATOM   4820 1HB  LYS A 320      -5.415 -76.092  -3.093  1.00  1.35           H  
ATOM   4821 2HB  LYS A 320      -5.134 -75.599  -4.755  1.00  1.35           H  
ATOM   4822 1HG  LYS A 320      -7.228 -76.813  -5.416  1.00  1.35           H  
ATOM   4823 2HG  LYS A 320      -7.537 -77.112  -3.698  1.00  1.35           H  
ATOM   4824 1HD  LYS A 320      -7.472 -74.638  -3.298  1.00  1.35           H  
ATOM   4825 2HD  LYS A 320      -7.248 -74.385  -5.040  1.00  1.35           H  
ATOM   4826 1HE  LYS A 320      -9.410 -75.643  -5.389  1.00  1.35           H  
ATOM   4827 2HE  LYS A 320      -9.648 -75.577  -3.642  1.00  1.35           H  
ATOM   4828 1HZ  LYS A 320     -10.777 -73.803  -4.791  1.00  1.35           H  
ATOM   4829 2HZ  LYS A 320      -9.598 -73.172  -3.847  1.00  1.35           H  
ATOM   4830 3HZ  LYS A 320      -9.355 -73.306  -5.477  1.00  1.35           H  
ATOM   4831  N   LYS A 321      -2.571 -77.907  -3.441  1.00  1.26           N  
ATOM   4832  CA  LYS A 321      -1.121 -77.686  -3.436  1.00  1.26           C  
ATOM   4833  C   LYS A 321      -0.498 -78.136  -4.762  1.00  1.26           C  
ATOM   4834  O   LYS A 321       0.539 -77.619  -5.175  1.00  1.26           O  
ATOM   4835  CB  LYS A 321      -0.458 -78.461  -2.312  1.00  1.26           C  
ATOM   4836  CG  LYS A 321      -0.725 -77.932  -0.928  1.00  1.26           C  
ATOM   4837  CD  LYS A 321      -0.074 -78.829   0.100  1.00  1.26           C  
ATOM   4838  CE  LYS A 321      -0.503 -78.470   1.491  1.00  1.26           C  
ATOM   4839  NZ  LYS A 321      -1.984 -78.623   1.615  1.00  1.26           N  
ATOM   4840  H   LYS A 321      -3.001 -78.440  -2.668  1.00  1.26           H  
ATOM   4841  HA  LYS A 321      -0.935 -76.627  -3.299  1.00  1.26           H  
ATOM   4842 1HB  LYS A 321      -0.820 -79.494  -2.332  1.00  1.26           H  
ATOM   4843 2HB  LYS A 321       0.618 -78.486  -2.470  1.00  1.26           H  
ATOM   4844 1HG  LYS A 321      -0.309 -76.927  -0.839  1.00  1.26           H  
ATOM   4845 2HG  LYS A 321      -1.790 -77.874  -0.743  1.00  1.26           H  
ATOM   4846 1HD  LYS A 321      -0.378 -79.862  -0.097  1.00  1.26           H  
ATOM   4847 2HD  LYS A 321       1.009 -78.761   0.024  1.00  1.26           H  
ATOM   4848 1HE  LYS A 321      -0.021 -79.148   2.193  1.00  1.26           H  
ATOM   4849 2HE  LYS A 321      -0.224 -77.446   1.733  1.00  1.26           H  
ATOM   4850 1HZ  LYS A 321      -2.288 -78.414   2.545  1.00  1.26           H  
ATOM   4851 2HZ  LYS A 321      -2.435 -77.992   0.960  1.00  1.26           H  
ATOM   4852 3HZ  LYS A 321      -2.264 -79.596   1.363  1.00  1.26           H  
ATOM   4853  N   THR A 322      -1.154 -79.070  -5.458  1.00  1.17           N  
ATOM   4854  CA  THR A 322      -0.693 -79.583  -6.738  1.00  1.17           C  
ATOM   4855  C   THR A 322      -0.444 -78.438  -7.738  1.00  1.17           C  
ATOM   4856  O   THR A 322       0.422 -78.544  -8.610  1.00  1.17           O  
ATOM   4857  CB  THR A 322      -1.724 -80.550  -7.338  1.00  1.17           C  
ATOM   4858  OG1 THR A 322      -1.951 -81.640  -6.431  1.00  1.17           O  
ATOM   4859  CG2 THR A 322      -1.212 -81.088  -8.667  1.00  1.17           C  
ATOM   4860  H   THR A 322      -2.023 -79.449  -5.071  1.00  1.17           H  
ATOM   4861  HA  THR A 322       0.246 -80.112  -6.583  1.00  1.17           H  
ATOM   4862  HB  THR A 322      -2.661 -80.028  -7.490  1.00  1.17           H  
ATOM   4863  HG1 THR A 322      -2.476 -81.317  -5.668  1.00  1.17           H  
ATOM   4864 1HG2 THR A 322      -1.946 -81.770  -9.093  1.00  1.17           H  
ATOM   4865 2HG2 THR A 322      -1.043 -80.259  -9.354  1.00  1.17           H  
ATOM   4866 3HG2 THR A 322      -0.275 -81.618  -8.508  1.00  1.17           H  
ATOM   4867  N   TYR A 323      -1.276 -77.394  -7.661  1.00  1.09           N  
ATOM   4868  CA  TYR A 323      -1.238 -76.244  -8.553  1.00  1.09           C  
ATOM   4869  C   TYR A 323      -0.899 -74.937  -7.846  1.00  1.09           C  
ATOM   4870  O   TYR A 323      -1.269 -73.867  -8.323  1.00  1.09           O  
ATOM   4871  CB  TYR A 323      -2.576 -76.118  -9.272  1.00  1.09           C  
ATOM   4872  CG  TYR A 323      -2.778 -77.239 -10.152  1.00  1.09           C  
ATOM   4873  CD1 TYR A 323      -3.447 -78.327  -9.698  1.00  1.09           C  
ATOM   4874  CD2 TYR A 323      -2.255 -77.202 -11.426  1.00  1.09           C  
ATOM   4875  CE1 TYR A 323      -3.589 -79.397 -10.500  1.00  1.09           C  
ATOM   4876  CE2 TYR A 323      -2.405 -78.276 -12.237  1.00  1.09           C  
ATOM   4877  CZ  TYR A 323      -3.062 -79.374 -11.778  1.00  1.09           C  
ATOM   4878  OH  TYR A 323      -3.203 -80.450 -12.580  1.00  1.09           O  
ATOM   4879  H   TYR A 323      -1.944 -77.363  -6.894  1.00  1.09           H  
ATOM   4880  HA  TYR A 323      -0.463 -76.418  -9.298  1.00  1.09           H  
ATOM   4881 1HB  TYR A 323      -3.391 -76.087  -8.544  1.00  1.09           H  
ATOM   4882 2HB  TYR A 323      -2.607 -75.205  -9.857  1.00  1.09           H  
ATOM   4883  HD1 TYR A 323      -3.848 -78.341  -8.682  1.00  1.09           H  
ATOM   4884  HD2 TYR A 323      -1.717 -76.316 -11.776  1.00  1.09           H  
ATOM   4885  HE1 TYR A 323      -4.099 -80.264 -10.126  1.00  1.09           H  
ATOM   4886  HE2 TYR A 323      -1.993 -78.266 -13.247  1.00  1.09           H  
ATOM   4887  HH  TYR A 323      -3.150 -80.166 -13.503  1.00  1.09           H  
ATOM   4888  N   GLN A 324      -0.229 -75.010  -6.702  1.00  1.04           N  
ATOM   4889  CA  GLN A 324       0.132 -73.799  -5.966  1.00  1.04           C  
ATOM   4890  C   GLN A 324       1.629 -73.775  -5.683  1.00  1.04           C  
ATOM   4891  O   GLN A 324       2.282 -74.815  -5.622  1.00  1.04           O  
ATOM   4892  CB  GLN A 324      -0.658 -73.713  -4.668  1.00  1.04           C  
ATOM   4893  CG  GLN A 324      -2.173 -73.571  -4.803  1.00  1.04           C  
ATOM   4894  CD  GLN A 324      -2.857 -73.687  -3.444  1.00  1.04           C  
ATOM   4895  OE1 GLN A 324      -2.400 -74.465  -2.604  1.00  1.04           O  
ATOM   4896  NE2 GLN A 324      -3.928 -72.950  -3.215  1.00  1.04           N  
ATOM   4897  H   GLN A 324       0.052 -75.919  -6.329  1.00  1.04           H  
ATOM   4898  HA  GLN A 324      -0.103 -72.927  -6.575  1.00  1.04           H  
ATOM   4899 1HB  GLN A 324      -0.454 -74.588  -4.081  1.00  1.04           H  
ATOM   4900 2HB  GLN A 324      -0.302 -72.858  -4.107  1.00  1.04           H  
ATOM   4901 1HG  GLN A 324      -2.389 -72.588  -5.213  1.00  1.04           H  
ATOM   4902 2HG  GLN A 324      -2.563 -74.339  -5.460  1.00  1.04           H  
ATOM   4903 1HE2 GLN A 324      -4.389 -73.022  -2.332  1.00  1.04           H  
ATOM   4904 2HE2 GLN A 324      -4.276 -72.340  -3.918  1.00  1.04           H  
ATOM   4905  N   MET A 325       2.183 -72.587  -5.505  1.00  1.02           N  
ATOM   4906  CA  MET A 325       3.604 -72.457  -5.245  1.00  1.02           C  
ATOM   4907  C   MET A 325       4.000 -72.610  -3.771  1.00  1.02           C  
ATOM   4908  O   MET A 325       3.228 -72.340  -2.838  1.00  1.02           O  
ATOM   4909  CB  MET A 325       4.079 -71.111  -5.797  1.00  1.02           C  
ATOM   4910  CG  MET A 325       3.956 -70.941  -7.269  1.00  1.02           C  
ATOM   4911  SD  MET A 325       5.075 -71.985  -8.152  1.00  1.02           S  
ATOM   4912  CE  MET A 325       4.011 -73.340  -8.612  1.00  1.02           C  
ATOM   4913  H   MET A 325       1.623 -71.740  -5.570  1.00  1.02           H  
ATOM   4914  HA  MET A 325       4.115 -73.245  -5.797  1.00  1.02           H  
ATOM   4915 1HB  MET A 325       3.496 -70.318  -5.359  1.00  1.02           H  
ATOM   4916 2HB  MET A 325       5.123 -70.957  -5.532  1.00  1.02           H  
ATOM   4917 1HG  MET A 325       2.934 -71.178  -7.580  1.00  1.02           H  
ATOM   4918 2HG  MET A 325       4.159 -69.902  -7.538  1.00  1.02           H  
ATOM   4919 1HE  MET A 325       4.584 -74.062  -9.199  1.00  1.02           H  
ATOM   4920 2HE  MET A 325       3.629 -73.821  -7.723  1.00  1.02           H  
ATOM   4921 3HE  MET A 325       3.181 -72.963  -9.210  1.00  1.02           H  
ATOM   4922  N   ASN A 326       5.237 -73.071  -3.589  1.00  1.02           N  
ATOM   4923  CA  ASN A 326       5.912 -73.173  -2.299  1.00  1.02           C  
ATOM   4924  C   ASN A 326       6.477 -71.817  -1.909  1.00  1.02           C  
ATOM   4925  O   ASN A 326       7.361 -71.348  -2.614  1.00  1.02           O  
ATOM   4926  CB  ASN A 326       7.032 -74.189  -2.335  1.00  1.02           C  
ATOM   4927  CG  ASN A 326       7.761 -74.349  -0.973  1.00  1.02           C  
ATOM   4928  OD1 ASN A 326       8.199 -73.386  -0.297  1.00  1.02           O  
ATOM   4929  ND2 ASN A 326       7.895 -75.587  -0.567  1.00  1.02           N  
ATOM   4930  H   ASN A 326       5.759 -73.329  -4.415  1.00  1.02           H  
ATOM   4931  HA  ASN A 326       5.188 -73.525  -1.577  1.00  1.02           H  
ATOM   4932 1HB  ASN A 326       6.629 -75.159  -2.631  1.00  1.02           H  
ATOM   4933 2HB  ASN A 326       7.763 -73.896  -3.090  1.00  1.02           H  
ATOM   4934 1HD2 ASN A 326       8.355 -75.783   0.301  1.00  1.02           H  
ATOM   4935 2HD2 ASN A 326       7.539 -76.339  -1.123  1.00  1.02           H  
ATOM   4936  N   PRO A 327       6.056 -71.191  -0.791  1.00  1.03           N  
ATOM   4937  CA  PRO A 327       6.427 -69.845  -0.349  1.00  1.03           C  
ATOM   4938  C   PRO A 327       7.904 -69.481  -0.447  1.00  1.03           C  
ATOM   4939  O   PRO A 327       8.233 -68.304  -0.600  1.00  1.03           O  
ATOM   4940  CB  PRO A 327       6.010 -69.893   1.121  1.00  1.03           C  
ATOM   4941  CG  PRO A 327       4.821 -70.823   1.149  1.00  1.03           C  
ATOM   4942  CD  PRO A 327       5.129 -71.885   0.141  1.00  1.03           C  
ATOM   4943  HA  PRO A 327       5.831 -69.106  -0.868  1.00  1.03           H  
ATOM   4944 1HB  PRO A 327       6.845 -70.289   1.718  1.00  1.03           H  
ATOM   4945 2HB  PRO A 327       5.819 -68.892   1.511  1.00  1.03           H  
ATOM   4946 1HG  PRO A 327       4.691 -71.236   2.160  1.00  1.03           H  
ATOM   4947 2HG  PRO A 327       3.894 -70.281   0.911  1.00  1.03           H  
ATOM   4948 1HD  PRO A 327       5.611 -72.755   0.614  1.00  1.03           H  
ATOM   4949 2HD  PRO A 327       4.175 -72.133  -0.353  1.00  1.03           H  
ATOM   4950  N   ALA A 328       8.799 -70.447  -0.320  1.00  1.04           N  
ATOM   4951  CA  ALA A 328      10.220 -70.127  -0.373  1.00  1.04           C  
ATOM   4952  C   ALA A 328      10.755 -70.003  -1.804  1.00  1.04           C  
ATOM   4953  O   ALA A 328      11.795 -69.381  -2.053  1.00  1.04           O  
ATOM   4954  CB  ALA A 328      10.997 -71.201   0.360  1.00  1.04           C  
ATOM   4955  H   ALA A 328       8.513 -71.422  -0.223  1.00  1.04           H  
ATOM   4956  HA  ALA A 328      10.368 -69.170   0.127  1.00  1.04           H  
ATOM   4957 1HB  ALA A 328      12.056 -70.950   0.356  1.00  1.04           H  
ATOM   4958 2HB  ALA A 328      10.642 -71.269   1.387  1.00  1.04           H  
ATOM   4959 3HB  ALA A 328      10.844 -72.158  -0.142  1.00  1.04           H  
ATOM   4960  N   ASN A 329      10.073 -70.610  -2.762  1.00  1.03           N  
ATOM   4961  CA  ASN A 329      10.626 -70.706  -4.104  1.00  1.03           C  
ATOM   4962  C   ASN A 329      10.283 -69.548  -5.033  1.00  1.03           C  
ATOM   4963  O   ASN A 329       9.532 -69.696  -6.012  1.00  1.03           O  
ATOM   4964  CB  ASN A 329      10.231 -72.021  -4.719  1.00  1.03           C  
ATOM   4965  CG  ASN A 329      11.005 -72.326  -5.950  1.00  1.03           C  
ATOM   4966  OD1 ASN A 329      11.688 -71.452  -6.506  1.00  1.03           O  
ATOM   4967  ND2 ASN A 329      10.933 -73.558  -6.384  1.00  1.03           N  
ATOM   4968  H   ASN A 329       9.165 -71.026  -2.562  1.00  1.03           H  
ATOM   4969  HA  ASN A 329      11.713 -70.709  -4.008  1.00  1.03           H  
ATOM   4970 1HB  ASN A 329      10.377 -72.823  -3.992  1.00  1.03           H  
ATOM   4971 2HB  ASN A 329       9.166 -71.997  -4.967  1.00  1.03           H  
ATOM   4972 1HD2 ASN A 329      11.430 -73.834  -7.207  1.00  1.03           H  
ATOM   4973 2HD2 ASN A 329      10.366 -74.225  -5.903  1.00  1.03           H  
ATOM   4974  N   TYR A 330      10.902 -68.408  -4.772  1.00  1.00           N  
ATOM   4975  CA  TYR A 330      10.658 -67.222  -5.591  1.00  1.00           C  
ATOM   4976  C   TYR A 330      11.090 -67.445  -7.046  1.00  1.00           C  
ATOM   4977  O   TYR A 330      10.558 -66.824  -7.967  1.00  1.00           O  
ATOM   4978  CB  TYR A 330      11.397 -66.011  -5.029  1.00  1.00           C  
ATOM   4979  CG  TYR A 330      12.875 -65.997  -5.322  1.00  1.00           C  
ATOM   4980  CD1 TYR A 330      13.320 -65.424  -6.500  1.00  1.00           C  
ATOM   4981  CD2 TYR A 330      13.780 -66.549  -4.435  1.00  1.00           C  
ATOM   4982  CE1 TYR A 330      14.661 -65.393  -6.799  1.00  1.00           C  
ATOM   4983  CE2 TYR A 330      15.131 -66.524  -4.733  1.00  1.00           C  
ATOM   4984  CZ  TYR A 330      15.570 -65.947  -5.912  1.00  1.00           C  
ATOM   4985  OH  TYR A 330      16.908 -65.942  -6.221  1.00  1.00           O  
ATOM   4986  H   TYR A 330      11.501 -68.390  -3.941  1.00  1.00           H  
ATOM   4987  HA  TYR A 330       9.586 -67.015  -5.589  1.00  1.00           H  
ATOM   4988 1HB  TYR A 330      10.974 -65.106  -5.446  1.00  1.00           H  
ATOM   4989 2HB  TYR A 330      11.261 -65.970  -3.947  1.00  1.00           H  
ATOM   4990  HD1 TYR A 330      12.598 -64.999  -7.193  1.00  1.00           H  
ATOM   4991  HD2 TYR A 330      13.427 -67.006  -3.507  1.00  1.00           H  
ATOM   4992  HE1 TYR A 330      15.002 -64.943  -7.731  1.00  1.00           H  
ATOM   4993  HE2 TYR A 330      15.848 -66.965  -4.040  1.00  1.00           H  
ATOM   4994  HH  TYR A 330      17.041 -65.466  -7.050  1.00  1.00           H  
ATOM   4995  N   ARG A 331      12.059 -68.343  -7.258  1.00  0.96           N  
ATOM   4996  CA  ARG A 331      12.570 -68.563  -8.598  1.00  0.96           C  
ATOM   4997  C   ARG A 331      11.524 -69.219  -9.476  1.00  0.96           C  
ATOM   4998  O   ARG A 331      11.336 -68.805 -10.620  1.00  0.96           O  
ATOM   4999  CB  ARG A 331      13.818 -69.427  -8.549  1.00  0.96           C  
ATOM   5000  CG  ARG A 331      15.001 -68.736  -7.920  1.00  0.96           C  
ATOM   5001  CD  ARG A 331      16.206 -69.593  -7.821  1.00  0.96           C  
ATOM   5002  NE  ARG A 331      17.319 -68.896  -7.155  1.00  0.96           N  
ATOM   5003  CZ  ARG A 331      18.501 -69.465  -6.846  1.00  0.96           C  
ATOM   5004  NH1 ARG A 331      18.729 -70.727  -7.146  1.00  0.96           N  
ATOM   5005  NH2 ARG A 331      19.431 -68.753  -6.236  1.00  0.96           N  
ATOM   5006  H   ARG A 331      12.446 -68.852  -6.476  1.00  0.96           H  
ATOM   5007  HA  ARG A 331      12.833 -67.598  -9.029  1.00  0.96           H  
ATOM   5008 1HB  ARG A 331      13.616 -70.330  -7.977  1.00  0.96           H  
ATOM   5009 2HB  ARG A 331      14.097 -69.729  -9.557  1.00  0.96           H  
ATOM   5010 1HG  ARG A 331      15.252 -67.841  -8.488  1.00  0.96           H  
ATOM   5011 2HG  ARG A 331      14.719 -68.464  -6.912  1.00  0.96           H  
ATOM   5012 1HD  ARG A 331      15.968 -70.485  -7.243  1.00  0.96           H  
ATOM   5013 2HD  ARG A 331      16.531 -69.882  -8.819  1.00  0.96           H  
ATOM   5014  HE  ARG A 331      17.188 -67.913  -6.893  1.00  0.96           H  
ATOM   5015 1HH1 ARG A 331      18.017 -71.272  -7.612  1.00  0.96           H  
ATOM   5016 2HH1 ARG A 331      19.615 -71.149  -6.912  1.00  0.96           H  
ATOM   5017 1HH2 ARG A 331      19.251 -67.783  -6.003  1.00  0.96           H  
ATOM   5018 2HH2 ARG A 331      20.317 -69.173  -6.000  1.00  0.96           H  
ATOM   5019  N   GLU A 332      10.812 -70.220  -8.946  1.00  0.91           N  
ATOM   5020  CA  GLU A 332       9.780 -70.868  -9.745  1.00  0.91           C  
ATOM   5021  C   GLU A 332       8.711 -69.848 -10.074  1.00  0.91           C  
ATOM   5022  O   GLU A 332       8.177 -69.840 -11.182  1.00  0.91           O  
ATOM   5023  CB  GLU A 332       9.179 -72.091  -9.052  1.00  0.91           C  
ATOM   5024  CG  GLU A 332       8.209 -72.899  -9.925  1.00  0.91           C  
ATOM   5025  CD  GLU A 332       7.720 -74.197  -9.267  1.00  0.91           C  
ATOM   5026  OE1 GLU A 332       8.066 -74.447  -8.134  1.00  0.91           O  
ATOM   5027  OE2 GLU A 332       7.019 -74.937  -9.914  1.00  0.91           O  
ATOM   5028  H   GLU A 332      11.004 -70.540  -7.998  1.00  0.91           H  
ATOM   5029  HA  GLU A 332      10.228 -71.204 -10.681  1.00  0.91           H  
ATOM   5030 1HB  GLU A 332       9.978 -72.760  -8.775  1.00  0.91           H  
ATOM   5031 2HB  GLU A 332       8.661 -71.786  -8.139  1.00  0.91           H  
ATOM   5032 1HG  GLU A 332       7.347 -72.274 -10.164  1.00  0.91           H  
ATOM   5033 2HG  GLU A 332       8.707 -73.141 -10.861  1.00  0.91           H  
ATOM   5034  N   ALA A 333       8.386 -68.980  -9.107  1.00  0.87           N  
ATOM   5035  CA  ALA A 333       7.370 -67.961  -9.350  1.00  0.87           C  
ATOM   5036  C   ALA A 333       7.788 -67.053 -10.511  1.00  0.87           C  
ATOM   5037  O   ALA A 333       6.976 -66.731 -11.383  1.00  0.87           O  
ATOM   5038  CB  ALA A 333       7.146 -67.146  -8.092  1.00  0.87           C  
ATOM   5039  H   ALA A 333       8.846 -69.047  -8.195  1.00  0.87           H  
ATOM   5040  HA  ALA A 333       6.440 -68.462  -9.626  1.00  0.87           H  
ATOM   5041 1HB  ALA A 333       6.373 -66.407  -8.270  1.00  0.87           H  
ATOM   5042 2HB  ALA A 333       6.834 -67.819  -7.312  1.00  0.87           H  
ATOM   5043 3HB  ALA A 333       8.062 -66.645  -7.802  1.00  0.87           H  
ATOM   5044  N   LEU A 334       9.074 -66.694 -10.569  1.00  0.84           N  
ATOM   5045  CA  LEU A 334       9.555 -65.879 -11.679  1.00  0.84           C  
ATOM   5046  C   LEU A 334       9.469 -66.641 -12.997  1.00  0.84           C  
ATOM   5047  O   LEU A 334       9.106 -66.066 -14.023  1.00  0.84           O  
ATOM   5048  CB  LEU A 334      10.978 -65.398 -11.414  1.00  0.84           C  
ATOM   5049  CG  LEU A 334      11.096 -64.350 -10.305  1.00  0.84           C  
ATOM   5050  CD1 LEU A 334      12.557 -64.090 -10.024  1.00  0.84           C  
ATOM   5051  CD2 LEU A 334      10.369 -63.075 -10.753  1.00  0.84           C  
ATOM   5052  H   LEU A 334       9.711 -66.962  -9.816  1.00  0.84           H  
ATOM   5053  HA  LEU A 334       8.918 -65.002 -11.754  1.00  0.84           H  
ATOM   5054 1HB  LEU A 334      11.581 -66.258 -11.122  1.00  0.84           H  
ATOM   5055 2HB  LEU A 334      11.389 -64.982 -12.332  1.00  0.84           H  
ATOM   5056  HG  LEU A 334      10.635 -64.725  -9.392  1.00  0.84           H  
ATOM   5057 1HD1 LEU A 334      12.653 -63.357  -9.246  1.00  0.84           H  
ATOM   5058 2HD1 LEU A 334      13.032 -65.019  -9.710  1.00  0.84           H  
ATOM   5059 3HD1 LEU A 334      13.030 -63.726 -10.925  1.00  0.84           H  
ATOM   5060 1HD2 LEU A 334      10.434 -62.328  -9.978  1.00  0.84           H  
ATOM   5061 2HD2 LEU A 334      10.821 -62.690 -11.665  1.00  0.84           H  
ATOM   5062 3HD2 LEU A 334       9.322 -63.308 -10.943  1.00  0.84           H  
ATOM   5063  N   VAL A 335       9.745 -67.943 -12.969  1.00  0.82           N  
ATOM   5064  CA  VAL A 335       9.643 -68.738 -14.185  1.00  0.82           C  
ATOM   5065  C   VAL A 335       8.206 -68.780 -14.682  1.00  0.82           C  
ATOM   5066  O   VAL A 335       7.954 -68.598 -15.880  1.00  0.82           O  
ATOM   5067  CB  VAL A 335      10.141 -70.171 -13.961  1.00  0.82           C  
ATOM   5068  CG1 VAL A 335       9.821 -71.018 -15.178  1.00  0.82           C  
ATOM   5069  CG2 VAL A 335      11.637 -70.148 -13.716  1.00  0.82           C  
ATOM   5070  H   VAL A 335      10.061 -68.373 -12.098  1.00  0.82           H  
ATOM   5071  HA  VAL A 335      10.265 -68.273 -14.952  1.00  0.82           H  
ATOM   5072  HB  VAL A 335       9.631 -70.602 -13.105  1.00  0.82           H  
ATOM   5073 1HG1 VAL A 335      10.169 -72.036 -15.013  1.00  0.82           H  
ATOM   5074 2HG1 VAL A 335       8.741 -71.024 -15.338  1.00  0.82           H  
ATOM   5075 3HG1 VAL A 335      10.318 -70.598 -16.051  1.00  0.82           H  
ATOM   5076 1HG2 VAL A 335      11.995 -71.162 -13.551  1.00  0.82           H  
ATOM   5077 2HG2 VAL A 335      12.136 -69.719 -14.584  1.00  0.82           H  
ATOM   5078 3HG2 VAL A 335      11.852 -69.545 -12.847  1.00  0.82           H  
ATOM   5079  N   GLU A 336       7.250 -69.006 -13.772  1.00  0.80           N  
ATOM   5080  CA  GLU A 336       5.858 -69.028 -14.194  1.00  0.80           C  
ATOM   5081  C   GLU A 336       5.456 -67.665 -14.738  1.00  0.80           C  
ATOM   5082  O   GLU A 336       4.747 -67.579 -15.741  1.00  0.80           O  
ATOM   5083  CB  GLU A 336       4.918 -69.475 -13.068  1.00  0.80           C  
ATOM   5084  CG  GLU A 336       5.035 -70.968 -12.727  1.00  0.80           C  
ATOM   5085  CD  GLU A 336       4.002 -71.447 -11.744  1.00  0.80           C  
ATOM   5086  OE1 GLU A 336       3.297 -70.638 -11.201  1.00  0.80           O  
ATOM   5087  OE2 GLU A 336       3.905 -72.633 -11.557  1.00  0.80           O  
ATOM   5088  H   GLU A 336       7.504 -69.164 -12.795  1.00  0.80           H  
ATOM   5089  HA  GLU A 336       5.760 -69.752 -15.002  1.00  0.80           H  
ATOM   5090 1HB  GLU A 336       5.149 -68.906 -12.162  1.00  0.80           H  
ATOM   5091 2HB  GLU A 336       3.884 -69.254 -13.339  1.00  0.80           H  
ATOM   5092 1HG  GLU A 336       4.943 -71.546 -13.646  1.00  0.80           H  
ATOM   5093 2HG  GLU A 336       6.029 -71.149 -12.314  1.00  0.80           H  
ATOM   5094  N   MET A 337       5.955 -66.595 -14.124  1.00  0.78           N  
ATOM   5095  CA  MET A 337       5.674 -65.266 -14.623  1.00  0.78           C  
ATOM   5096  C   MET A 337       6.152 -65.076 -16.046  1.00  0.78           C  
ATOM   5097  O   MET A 337       5.409 -64.567 -16.894  1.00  0.78           O  
ATOM   5098  CB  MET A 337       6.286 -64.218 -13.716  1.00  0.78           C  
ATOM   5099  CG  MET A 337       6.068 -62.879 -14.202  1.00  0.78           C  
ATOM   5100  SD  MET A 337       7.302 -62.353 -15.405  1.00  0.78           S  
ATOM   5101  CE  MET A 337       8.762 -62.181 -14.370  1.00  0.78           C  
ATOM   5102  H   MET A 337       6.513 -66.705 -13.277  1.00  0.78           H  
ATOM   5103  HA  MET A 337       4.598 -65.130 -14.636  1.00  0.78           H  
ATOM   5104 1HB  MET A 337       5.883 -64.302 -12.708  1.00  0.78           H  
ATOM   5105 2HB  MET A 337       7.352 -64.371 -13.651  1.00  0.78           H  
ATOM   5106 1HG  MET A 337       5.112 -62.911 -14.699  1.00  0.78           H  
ATOM   5107 2HG  MET A 337       6.005 -62.180 -13.442  1.00  0.78           H  
ATOM   5108 1HE  MET A 337       9.608 -61.868 -14.983  1.00  0.78           H  
ATOM   5109 2HE  MET A 337       8.581 -61.438 -13.607  1.00  0.78           H  
ATOM   5110 3HE  MET A 337       8.989 -63.145 -13.899  1.00  0.78           H  
ATOM   5111  N   GLN A 338       7.375 -65.520 -16.326  1.00  0.75           N  
ATOM   5112  CA  GLN A 338       7.935 -65.375 -17.654  1.00  0.75           C  
ATOM   5113  C   GLN A 338       7.103 -66.171 -18.642  1.00  0.75           C  
ATOM   5114  O   GLN A 338       6.856 -65.724 -19.772  1.00  0.75           O  
ATOM   5115  CB  GLN A 338       9.390 -65.833 -17.640  1.00  0.75           C  
ATOM   5116  CG  GLN A 338      10.293 -64.893 -16.863  1.00  0.75           C  
ATOM   5117  CD  GLN A 338      11.687 -65.432 -16.674  1.00  0.75           C  
ATOM   5118  OE1 GLN A 338      11.946 -66.633 -16.815  1.00  0.75           O  
ATOM   5119  NE2 GLN A 338      12.612 -64.541 -16.342  1.00  0.75           N  
ATOM   5120  H   GLN A 338       7.942 -65.926 -15.581  1.00  0.75           H  
ATOM   5121  HA  GLN A 338       7.895 -64.326 -17.939  1.00  0.75           H  
ATOM   5122 1HB  GLN A 338       9.452 -66.817 -17.171  1.00  0.75           H  
ATOM   5123 2HB  GLN A 338       9.764 -65.924 -18.657  1.00  0.75           H  
ATOM   5124 1HG  GLN A 338      10.361 -63.952 -17.408  1.00  0.75           H  
ATOM   5125 2HG  GLN A 338       9.857 -64.714 -15.889  1.00  0.75           H  
ATOM   5126 1HE2 GLN A 338      13.558 -64.833 -16.200  1.00  0.75           H  
ATOM   5127 2HE2 GLN A 338      12.361 -63.580 -16.237  1.00  0.75           H  
ATOM   5128  N   ALA A 339       6.642 -67.353 -18.220  1.00  0.72           N  
ATOM   5129  CA  ALA A 339       5.802 -68.152 -19.088  1.00  0.72           C  
ATOM   5130  C   ALA A 339       4.493 -67.417 -19.394  1.00  0.72           C  
ATOM   5131  O   ALA A 339       4.091 -67.337 -20.553  1.00  0.72           O  
ATOM   5132  CB  ALA A 339       5.522 -69.499 -18.445  1.00  0.72           C  
ATOM   5133  H   ALA A 339       6.894 -67.699 -17.291  1.00  0.72           H  
ATOM   5134  HA  ALA A 339       6.334 -68.310 -20.025  1.00  0.72           H  
ATOM   5135 1HB  ALA A 339       4.909 -70.101 -19.115  1.00  0.72           H  
ATOM   5136 2HB  ALA A 339       6.465 -70.010 -18.248  1.00  0.72           H  
ATOM   5137 3HB  ALA A 339       4.991 -69.352 -17.510  1.00  0.72           H  
ATOM   5138  N   ASP A 340       3.863 -66.809 -18.381  1.00  0.69           N  
ATOM   5139  CA  ASP A 340       2.609 -66.098 -18.625  1.00  0.69           C  
ATOM   5140  C   ASP A 340       2.772 -64.896 -19.535  1.00  0.69           C  
ATOM   5141  O   ASP A 340       1.923 -64.627 -20.394  1.00  0.69           O  
ATOM   5142  CB  ASP A 340       1.957 -65.656 -17.332  1.00  0.69           C  
ATOM   5143  CG  ASP A 340       1.301 -66.782 -16.578  1.00  0.69           C  
ATOM   5144  OD1 ASP A 340       1.179 -67.860 -17.104  1.00  0.69           O  
ATOM   5145  OD2 ASP A 340       0.811 -66.513 -15.515  1.00  0.69           O  
ATOM   5146  H   ASP A 340       4.239 -66.886 -17.434  1.00  0.69           H  
ATOM   5147  HA  ASP A 340       1.925 -66.791 -19.116  1.00  0.69           H  
ATOM   5148 1HB  ASP A 340       2.723 -65.209 -16.692  1.00  0.69           H  
ATOM   5149 2HB  ASP A 340       1.220 -64.887 -17.541  1.00  0.69           H  
ATOM   5150  N   GLU A 341       3.875 -64.175 -19.380  1.00  0.67           N  
ATOM   5151  CA  GLU A 341       4.121 -63.064 -20.280  1.00  0.67           C  
ATOM   5152  C   GLU A 341       4.264 -63.594 -21.706  1.00  0.67           C  
ATOM   5153  O   GLU A 341       3.633 -63.092 -22.643  1.00  0.67           O  
ATOM   5154  CB  GLU A 341       5.368 -62.286 -19.848  1.00  0.67           C  
ATOM   5155  CG  GLU A 341       5.764 -61.162 -20.804  1.00  0.67           C  
ATOM   5156  CD  GLU A 341       6.908 -60.329 -20.328  1.00  0.67           C  
ATOM   5157  OE1 GLU A 341       7.285 -60.430 -19.179  1.00  0.67           O  
ATOM   5158  OE2 GLU A 341       7.433 -59.597 -21.125  1.00  0.67           O  
ATOM   5159  H   GLU A 341       4.538 -64.406 -18.636  1.00  0.67           H  
ATOM   5160  HA  GLU A 341       3.265 -62.392 -20.247  1.00  0.67           H  
ATOM   5161 1HB  GLU A 341       5.198 -61.849 -18.862  1.00  0.67           H  
ATOM   5162 2HB  GLU A 341       6.211 -62.974 -19.758  1.00  0.67           H  
ATOM   5163 1HG  GLU A 341       6.052 -61.623 -21.750  1.00  0.67           H  
ATOM   5164 2HG  GLU A 341       4.922 -60.530 -21.003  1.00  0.67           H  
ATOM   5165  N   SER A 342       5.053 -64.663 -21.856  1.00  0.65           N  
ATOM   5166  CA  SER A 342       5.341 -65.278 -23.145  1.00  0.65           C  
ATOM   5167  C   SER A 342       4.075 -65.796 -23.826  1.00  0.65           C  
ATOM   5168  O   SER A 342       3.944 -65.714 -25.050  1.00  0.65           O  
ATOM   5169  CB  SER A 342       6.321 -66.419 -22.959  1.00  0.65           C  
ATOM   5170  OG  SER A 342       7.553 -65.946 -22.474  1.00  0.65           O  
ATOM   5171  H   SER A 342       5.524 -65.052 -21.037  1.00  0.65           H  
ATOM   5172  HA  SER A 342       5.794 -64.524 -23.788  1.00  0.65           H  
ATOM   5173 1HB  SER A 342       5.911 -67.147 -22.271  1.00  0.65           H  
ATOM   5174 2HB  SER A 342       6.472 -66.920 -23.911  1.00  0.65           H  
ATOM   5175  HG  SER A 342       7.376 -65.673 -21.539  1.00  0.65           H  
ATOM   5176  N   GLU A 343       3.130 -66.304 -23.030  1.00  0.64           N  
ATOM   5177  CA  GLU A 343       1.886 -66.849 -23.555  1.00  0.64           C  
ATOM   5178  C   GLU A 343       0.817 -65.800 -23.891  1.00  0.64           C  
ATOM   5179  O   GLU A 343      -0.254 -66.167 -24.372  1.00  0.64           O  
ATOM   5180  CB  GLU A 343       1.248 -67.859 -22.597  1.00  0.64           C  
ATOM   5181  CG  GLU A 343       1.980 -69.203 -22.371  1.00  0.64           C  
ATOM   5182  CD  GLU A 343       1.177 -70.204 -21.476  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343      -0.036 -70.089 -21.383  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343       1.776 -71.099 -20.898  1.00  0.64           O  
ATOM   5185  H   GLU A 343       3.313 -66.362 -22.030  1.00  0.64           H  
ATOM   5186  HA  GLU A 343       2.125 -67.376 -24.478  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343       1.137 -67.385 -21.619  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343       0.279 -68.081 -22.950  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343       2.148 -69.667 -23.341  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343       2.947 -69.019 -21.924  1.00  0.64           H  
ATOM   5191  N   GLY A 344       1.068 -64.510 -23.653  1.00  0.64           N  
ATOM   5192  CA  GLY A 344       0.053 -63.516 -23.995  1.00  0.64           C  
ATOM   5193  C   GLY A 344      -0.657 -62.793 -22.844  1.00  0.64           C  
ATOM   5194  O   GLY A 344      -1.704 -62.174 -23.083  1.00  0.64           O  
ATOM   5195  H   GLY A 344       1.962 -64.203 -23.263  1.00  0.64           H  
ATOM   5196 1HA  GLY A 344       0.529 -62.763 -24.624  1.00  0.64           H  
ATOM   5197 2HA  GLY A 344      -0.699 -63.988 -24.624  1.00  0.64           H  
ATOM   5198  N   ALA A 345      -0.158 -62.898 -21.603  1.00  0.64           N  
ATOM   5199  CA  ALA A 345      -0.761 -62.151 -20.491  1.00  0.64           C  
ATOM   5200  C   ALA A 345      -0.527 -60.669 -20.695  1.00  0.64           C  
ATOM   5201  O   ALA A 345       0.499 -60.275 -21.253  1.00  0.64           O  
ATOM   5202  CB  ALA A 345      -0.180 -62.535 -19.145  1.00  0.64           C  
ATOM   5203  H   ALA A 345       0.670 -63.467 -21.415  1.00  0.64           H  
ATOM   5204  HA  ALA A 345      -1.836 -62.339 -20.488  1.00  0.64           H  
ATOM   5205 1HB  ALA A 345      -0.663 -61.947 -18.358  1.00  0.64           H  
ATOM   5206 2HB  ALA A 345      -0.345 -63.590 -18.954  1.00  0.64           H  
ATOM   5207 3HB  ALA A 345       0.887 -62.331 -19.146  1.00  0.64           H  
ATOM   5208  N   ASP A 346      -1.449 -59.840 -20.218  1.00  0.65           N  
ATOM   5209  CA  ASP A 346      -1.234 -58.398 -20.255  1.00  0.65           C  
ATOM   5210  C   ASP A 346      -0.756 -57.911 -18.903  1.00  0.65           C  
ATOM   5211  O   ASP A 346       0.062 -57.005 -18.798  1.00  0.65           O  
ATOM   5212  CB  ASP A 346      -2.532 -57.675 -20.591  1.00  0.65           C  
ATOM   5213  CG  ASP A 346      -3.036 -57.984 -21.936  1.00  0.65           C  
ATOM   5214  OD1 ASP A 346      -2.341 -57.755 -22.891  1.00  0.65           O  
ATOM   5215  OD2 ASP A 346      -4.132 -58.509 -22.014  1.00  0.65           O  
ATOM   5216  H   ASP A 346      -2.289 -60.201 -19.770  1.00  0.65           H  
ATOM   5217  HA  ASP A 346      -0.475 -58.167 -21.000  1.00  0.65           H  
ATOM   5218 1HB  ASP A 346      -3.292 -57.945 -19.855  1.00  0.65           H  
ATOM   5219 2HB  ASP A 346      -2.375 -56.600 -20.515  1.00  0.65           H  
ATOM   5220  N   ILE A 347      -1.310 -58.509 -17.862  1.00  0.67           N  
ATOM   5221  CA  ILE A 347      -1.022 -58.129 -16.493  1.00  0.67           C  
ATOM   5222  C   ILE A 347      -0.640 -59.374 -15.688  1.00  0.67           C  
ATOM   5223  O   ILE A 347      -1.225 -60.452 -15.868  1.00  0.67           O  
ATOM   5224  CB  ILE A 347      -2.213 -57.396 -15.884  1.00  0.67           C  
ATOM   5225  CG1 ILE A 347      -2.566 -56.140 -16.694  1.00  0.67           C  
ATOM   5226  CG2 ILE A 347      -1.922 -56.985 -14.438  1.00  0.67           C  
ATOM   5227  CD1 ILE A 347      -3.865 -55.505 -16.278  1.00  0.67           C  
ATOM   5228  H   ILE A 347      -1.996 -59.246 -18.025  1.00  0.67           H  
ATOM   5229  HA  ILE A 347      -0.167 -57.450 -16.487  1.00  0.67           H  
ATOM   5230  HB  ILE A 347      -3.018 -58.038 -15.967  1.00  0.67           H  
ATOM   5231 1HG1 ILE A 347      -1.770 -55.421 -16.584  1.00  0.67           H  
ATOM   5232 2HG1 ILE A 347      -2.661 -56.391 -17.736  1.00  0.67           H  
ATOM   5233 1HG2 ILE A 347      -2.785 -56.486 -14.025  1.00  0.67           H  
ATOM   5234 2HG2 ILE A 347      -1.692 -57.844 -13.850  1.00  0.67           H  
ATOM   5235 3HG2 ILE A 347      -1.074 -56.308 -14.417  1.00  0.67           H  
ATOM   5236 1HD1 ILE A 347      -4.047 -54.621 -16.890  1.00  0.67           H  
ATOM   5237 2HD1 ILE A 347      -4.676 -56.210 -16.416  1.00  0.67           H  
ATOM   5238 3HD1 ILE A 347      -3.809 -55.219 -15.237  1.00  0.67           H  
ATOM   5239  N   LEU A 348       0.392 -59.240 -14.866  1.00  0.68           N  
ATOM   5240  CA  LEU A 348       0.909 -60.339 -14.046  1.00  0.68           C  
ATOM   5241  C   LEU A 348       0.554 -60.187 -12.561  1.00  0.68           C  
ATOM   5242  O   LEU A 348       0.970 -59.205 -11.944  1.00  0.68           O  
ATOM   5243  CB  LEU A 348       2.399 -60.303 -14.217  1.00  0.68           C  
ATOM   5244  CG  LEU A 348       2.867 -60.367 -15.697  1.00  0.68           C  
ATOM   5245  CD1 LEU A 348       4.330 -60.086 -15.743  1.00  0.68           C  
ATOM   5246  CD2 LEU A 348       2.550 -61.758 -16.310  1.00  0.68           C  
ATOM   5247  H   LEU A 348       0.825 -58.313 -14.792  1.00  0.68           H  
ATOM   5248  HA  LEU A 348       0.498 -61.282 -14.413  1.00  0.68           H  
ATOM   5249 1HB  LEU A 348       2.757 -59.383 -13.800  1.00  0.68           H  
ATOM   5250 2HB  LEU A 348       2.847 -61.118 -13.670  1.00  0.68           H  
ATOM   5251  HG  LEU A 348       2.352 -59.602 -16.278  1.00  0.68           H  
ATOM   5252 1HD1 LEU A 348       4.687 -60.127 -16.771  1.00  0.68           H  
ATOM   5253 2HD1 LEU A 348       4.522 -59.098 -15.333  1.00  0.68           H  
ATOM   5254 3HD1 LEU A 348       4.837 -60.785 -15.178  1.00  0.68           H  
ATOM   5255 1HD2 LEU A 348       2.878 -61.790 -17.345  1.00  0.68           H  
ATOM   5256 2HD2 LEU A 348       3.064 -62.530 -15.772  1.00  0.68           H  
ATOM   5257 3HD2 LEU A 348       1.470 -61.944 -16.267  1.00  0.68           H  
ATOM   5258  N   LEU A 349      -0.227 -61.131 -11.996  1.00  0.70           N  
ATOM   5259  CA  LEU A 349      -0.689 -61.030 -10.602  1.00  0.70           C  
ATOM   5260  C   LEU A 349       0.080 -61.926  -9.602  1.00  0.70           C  
ATOM   5261  O   LEU A 349       0.445 -63.087  -9.894  1.00  0.70           O  
ATOM   5262  CB  LEU A 349      -2.204 -61.392 -10.510  1.00  0.70           C  
ATOM   5263  CG  LEU A 349      -3.201 -60.356 -10.980  1.00  0.70           C  
ATOM   5264  CD1 LEU A 349      -2.845 -59.924 -12.360  1.00  0.70           C  
ATOM   5265  CD2 LEU A 349      -4.544 -60.947 -10.983  1.00  0.70           C  
ATOM   5266  H   LEU A 349      -0.564 -61.911 -12.557  1.00  0.70           H  
ATOM   5267  HA  LEU A 349      -0.573 -60.002 -10.298  1.00  0.70           H  
ATOM   5268 1HB  LEU A 349      -2.397 -62.271 -11.075  1.00  0.70           H  
ATOM   5269 2HB  LEU A 349      -2.433 -61.605  -9.464  1.00  0.70           H  
ATOM   5270  HG  LEU A 349      -3.197 -59.520 -10.315  1.00  0.70           H  
ATOM   5271 1HD1 LEU A 349      -3.534 -59.194 -12.711  1.00  0.70           H  
ATOM   5272 2HD1 LEU A 349      -1.894 -59.491 -12.339  1.00  0.70           H  
ATOM   5273 3HD1 LEU A 349      -2.848 -60.779 -13.030  1.00  0.70           H  
ATOM   5274 1HD2 LEU A 349      -5.279 -60.237 -11.315  1.00  0.70           H  
ATOM   5275 2HD2 LEU A 349      -4.560 -61.818 -11.648  1.00  0.70           H  
ATOM   5276 3HD2 LEU A 349      -4.773 -61.238  -9.983  1.00  0.70           H  
ATOM   5277  N   VAL A 350       0.244 -61.382  -8.388  1.00  0.73           N  
ATOM   5278  CA  VAL A 350       0.850 -62.084  -7.247  1.00  0.73           C  
ATOM   5279  C   VAL A 350      -0.180 -62.293  -6.125  1.00  0.73           C  
ATOM   5280  O   VAL A 350      -0.906 -61.354  -5.763  1.00  0.73           O  
ATOM   5281  CB  VAL A 350       2.057 -61.286  -6.700  1.00  0.73           C  
ATOM   5282  CG1 VAL A 350       2.657 -62.021  -5.450  1.00  0.73           C  
ATOM   5283  CG2 VAL A 350       3.133 -61.106  -7.803  1.00  0.73           C  
ATOM   5284  H   VAL A 350      -0.033 -60.404  -8.280  1.00  0.73           H  
ATOM   5285  HA  VAL A 350       1.188 -63.060  -7.582  1.00  0.73           H  
ATOM   5286  HB  VAL A 350       1.714 -60.305  -6.366  1.00  0.73           H  
ATOM   5287 1HG1 VAL A 350       3.491 -61.455  -5.051  1.00  0.73           H  
ATOM   5288 2HG1 VAL A 350       1.894 -62.117  -4.674  1.00  0.73           H  
ATOM   5289 3HG1 VAL A 350       3.005 -63.010  -5.728  1.00  0.73           H  
ATOM   5290 1HG2 VAL A 350       3.972 -60.541  -7.411  1.00  0.73           H  
ATOM   5291 2HG2 VAL A 350       3.488 -62.073  -8.142  1.00  0.73           H  
ATOM   5292 3HG2 VAL A 350       2.700 -60.566  -8.647  1.00  0.73           H  
ATOM   5293  N   LYS A 351      -0.270 -63.532  -5.606  1.00  0.75           N  
ATOM   5294  CA  LYS A 351      -1.243 -63.824  -4.557  1.00  0.75           C  
ATOM   5295  C   LYS A 351      -0.731 -64.785  -3.464  1.00  0.75           C  
ATOM   5296  O   LYS A 351      -0.265 -65.884  -3.767  1.00  0.75           O  
ATOM   5297  CB  LYS A 351      -2.476 -64.461  -5.203  1.00  0.75           C  
ATOM   5298  CG  LYS A 351      -3.635 -64.770  -4.254  1.00  0.75           C  
ATOM   5299  CD  LYS A 351      -4.795 -65.485  -4.981  1.00  0.75           C  
ATOM   5300  CE  LYS A 351      -5.963 -65.768  -4.045  1.00  0.75           C  
ATOM   5301  NZ  LYS A 351      -7.077 -66.480  -4.720  1.00  0.75           N  
ATOM   5302  H   LYS A 351       0.362 -64.273  -5.915  1.00  0.75           H  
ATOM   5303  HA  LYS A 351      -1.536 -62.881  -4.115  1.00  0.75           H  
ATOM   5304 1HB  LYS A 351      -2.847 -63.783  -5.946  1.00  0.75           H  
ATOM   5305 2HB  LYS A 351      -2.196 -65.384  -5.707  1.00  0.75           H  
ATOM   5306 1HG  LYS A 351      -3.286 -65.396  -3.441  1.00  0.75           H  
ATOM   5307 2HG  LYS A 351      -4.004 -63.836  -3.836  1.00  0.75           H  
ATOM   5308 1HD  LYS A 351      -5.145 -64.896  -5.807  1.00  0.75           H  
ATOM   5309 2HD  LYS A 351      -4.432 -66.433  -5.372  1.00  0.75           H  
ATOM   5310 1HE  LYS A 351      -5.623 -66.373  -3.237  1.00  0.75           H  
ATOM   5311 2HE  LYS A 351      -6.331 -64.834  -3.651  1.00  0.75           H  
ATOM   5312 1HZ  LYS A 351      -7.811 -66.642  -4.043  1.00  0.75           H  
ATOM   5313 2HZ  LYS A 351      -7.441 -65.942  -5.494  1.00  0.75           H  
ATOM   5314 3HZ  LYS A 351      -6.741 -67.360  -5.063  1.00  0.75           H  
ATOM   5315  N   PRO A 352      -0.888 -64.420  -2.185  1.00  0.77           N  
ATOM   5316  CA  PRO A 352      -1.330 -63.161  -1.609  1.00  0.77           C  
ATOM   5317  C   PRO A 352      -0.290 -62.064  -1.826  1.00  0.77           C  
ATOM   5318  O   PRO A 352       0.899 -62.320  -1.954  1.00  0.77           O  
ATOM   5319  CB  PRO A 352      -1.474 -63.518  -0.136  1.00  0.77           C  
ATOM   5320  CG  PRO A 352      -0.553 -64.672   0.072  1.00  0.77           C  
ATOM   5321  CD  PRO A 352      -0.625 -65.443  -1.211  1.00  0.77           C  
ATOM   5322  HA  PRO A 352      -2.301 -62.868  -2.026  1.00  0.77           H  
ATOM   5323 1HB  PRO A 352      -1.231 -62.650   0.479  1.00  0.77           H  
ATOM   5324 2HB  PRO A 352      -2.508 -63.775   0.079  1.00  0.77           H  
ATOM   5325 1HG  PRO A 352       0.451 -64.305   0.282  1.00  0.77           H  
ATOM   5326 2HG  PRO A 352      -0.870 -65.259   0.945  1.00  0.77           H  
ATOM   5327 1HD  PRO A 352       0.293 -65.941  -1.460  1.00  0.77           H  
ATOM   5328 2HD  PRO A 352      -1.451 -66.140  -1.170  1.00  0.77           H  
ATOM   5329  N   GLY A 353      -0.735 -60.835  -1.866  1.00  0.78           N  
ATOM   5330  CA  GLY A 353       0.180 -59.728  -2.055  1.00  0.78           C  
ATOM   5331  C   GLY A 353       1.254 -59.534  -0.972  1.00  0.78           C  
ATOM   5332  O   GLY A 353       2.447 -59.619  -1.249  1.00  0.78           O  
ATOM   5333  H   GLY A 353      -1.734 -60.661  -1.797  1.00  0.78           H  
ATOM   5334 1HA  GLY A 353       0.671 -59.855  -3.019  1.00  0.78           H  
ATOM   5335 2HA  GLY A 353      -0.410 -58.817  -2.130  1.00  0.78           H  
ATOM   5336  N   LEU A 354       0.850 -59.246   0.259  1.00  0.80           N  
ATOM   5337  CA  LEU A 354       1.823 -58.829   1.272  1.00  0.80           C  
ATOM   5338  C   LEU A 354       2.975 -59.803   1.651  1.00  0.80           C  
ATOM   5339  O   LEU A 354       4.129 -59.383   1.701  1.00  0.80           O  
ATOM   5340  CB  LEU A 354       1.040 -58.361   2.504  1.00  0.80           C  
ATOM   5341  CG  LEU A 354       0.271 -57.074   2.297  1.00  0.80           C  
ATOM   5342  CD1 LEU A 354      -0.636 -56.873   3.485  1.00  0.80           C  
ATOM   5343  CD2 LEU A 354       1.257 -55.902   2.117  1.00  0.80           C  
ATOM   5344  H   LEU A 354      -0.143 -59.257   0.485  1.00  0.80           H  
ATOM   5345  HA  LEU A 354       2.297 -57.935   0.873  1.00  0.80           H  
ATOM   5346 1HB  LEU A 354       0.290 -59.080   2.779  1.00  0.80           H  
ATOM   5347 2HB  LEU A 354       1.729 -58.231   3.338  1.00  0.80           H  
ATOM   5348  HG  LEU A 354      -0.357 -57.163   1.409  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 354      -1.211 -55.997   3.353  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 354      -1.315 -57.728   3.566  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 354      -0.043 -56.789   4.395  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 354       0.703 -54.978   1.970  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 354       1.883 -55.811   3.004  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 354       1.887 -56.089   1.252  1.00  0.80           H  
ATOM   5355  N   PRO A 355       2.757 -61.109   1.885  1.00  0.80           N  
ATOM   5356  CA  PRO A 355       3.797 -62.074   2.180  1.00  0.80           C  
ATOM   5357  C   PRO A 355       4.807 -62.193   1.051  1.00  0.80           C  
ATOM   5358  O   PRO A 355       5.904 -62.715   1.244  1.00  0.80           O  
ATOM   5359  CB  PRO A 355       3.023 -63.370   2.393  1.00  0.80           C  
ATOM   5360  CG  PRO A 355       1.649 -62.927   2.740  1.00  0.80           C  
ATOM   5361  CD  PRO A 355       1.438 -61.680   1.913  1.00  0.80           C  
ATOM   5362  HA  PRO A 355       4.304 -61.769   3.112  1.00  0.80           H  
ATOM   5363 1HB  PRO A 355       3.055 -63.953   1.499  1.00  0.80           H  
ATOM   5364 2HB  PRO A 355       3.497 -63.969   3.182  1.00  0.80           H  
ATOM   5365 1HG  PRO A 355       0.916 -63.715   2.528  1.00  0.80           H  
ATOM   5366 2HG  PRO A 355       1.586 -62.723   3.817  1.00  0.80           H  
ATOM   5367 1HD  PRO A 355       1.075 -61.915   0.904  1.00  0.80           H  
ATOM   5368 2HD  PRO A 355       0.795 -61.075   2.453  1.00  0.80           H  
ATOM   5369  N   TYR A 356       4.413 -61.760  -0.154  1.00  0.80           N  
ATOM   5370  CA  TYR A 356       5.238 -61.902  -1.321  1.00  0.80           C  
ATOM   5371  C   TYR A 356       5.675 -60.572  -1.929  1.00  0.80           C  
ATOM   5372  O   TYR A 356       5.991 -60.504  -3.120  1.00  0.80           O  
ATOM   5373  CB  TYR A 356       4.521 -62.838  -2.283  1.00  0.80           C  
ATOM   5374  CG  TYR A 356       4.339 -64.195  -1.596  1.00  0.80           C  
ATOM   5375  CD1 TYR A 356       3.105 -64.597  -1.183  1.00  0.80           C  
ATOM   5376  CD2 TYR A 356       5.438 -64.994  -1.297  1.00  0.80           C  
ATOM   5377  CE1 TYR A 356       2.953 -65.762  -0.496  1.00  0.80           C  
ATOM   5378  CE2 TYR A 356       5.264 -66.167  -0.610  1.00  0.80           C  
ATOM   5379  CZ  TYR A 356       4.008 -66.531  -0.212  1.00  0.80           C  
ATOM   5380  OH  TYR A 356       3.787 -67.668   0.478  1.00  0.80           O  
ATOM   5381  H   TYR A 356       3.525 -61.281  -0.296  1.00  0.80           H  
ATOM   5382  HA  TYR A 356       6.150 -62.411  -1.017  1.00  0.80           H  
ATOM   5383 1HB  TYR A 356       3.533 -62.433  -2.523  1.00  0.80           H  
ATOM   5384 2HB  TYR A 356       5.071 -62.964  -3.194  1.00  0.80           H  
ATOM   5385  HD1 TYR A 356       2.255 -63.997  -1.382  1.00  0.80           H  
ATOM   5386  HD2 TYR A 356       6.438 -64.687  -1.591  1.00  0.80           H  
ATOM   5387  HE1 TYR A 356       1.984 -66.077  -0.155  1.00  0.80           H  
ATOM   5388  HE2 TYR A 356       6.123 -66.789  -0.369  1.00  0.80           H  
ATOM   5389  HH  TYR A 356       4.583 -68.180   0.486  1.00  0.80           H  
ATOM   5390  N   LEU A 357       5.840 -59.545  -1.087  1.00  0.80           N  
ATOM   5391  CA  LEU A 357       6.321 -58.242  -1.567  1.00  0.80           C  
ATOM   5392  C   LEU A 357       7.661 -58.347  -2.298  1.00  0.80           C  
ATOM   5393  O   LEU A 357       7.881 -57.658  -3.295  1.00  0.80           O  
ATOM   5394  CB  LEU A 357       6.473 -57.281  -0.380  1.00  0.80           C  
ATOM   5395  CG  LEU A 357       5.167 -56.758   0.226  1.00  0.80           C  
ATOM   5396  CD1 LEU A 357       5.429 -56.067   1.543  1.00  0.80           C  
ATOM   5397  CD2 LEU A 357       4.561 -55.784  -0.694  1.00  0.80           C  
ATOM   5398  H   LEU A 357       5.535 -59.642  -0.113  1.00  0.80           H  
ATOM   5399  HA  LEU A 357       5.592 -57.836  -2.253  1.00  0.80           H  
ATOM   5400 1HB  LEU A 357       7.019 -57.792   0.409  1.00  0.80           H  
ATOM   5401 2HB  LEU A 357       7.057 -56.420  -0.702  1.00  0.80           H  
ATOM   5402  HG  LEU A 357       4.500 -57.559   0.364  1.00  0.80           H  
ATOM   5403 1HD1 LEU A 357       4.488 -55.702   1.951  1.00  0.80           H  
ATOM   5404 2HD1 LEU A 357       5.871 -56.779   2.240  1.00  0.80           H  
ATOM   5405 3HD1 LEU A 357       6.110 -55.231   1.389  1.00  0.80           H  
ATOM   5406 1HD2 LEU A 357       3.638 -55.416  -0.260  1.00  0.80           H  
ATOM   5407 2HD2 LEU A 357       5.238 -54.958  -0.833  1.00  0.80           H  
ATOM   5408 3HD2 LEU A 357       4.367 -56.261  -1.648  1.00  0.80           H  
ATOM   5409  N   ASP A 358       8.561 -59.219  -1.832  1.00  0.79           N  
ATOM   5410  CA  ASP A 358       9.839 -59.381  -2.527  1.00  0.79           C  
ATOM   5411  C   ASP A 358       9.636 -59.909  -3.954  1.00  0.79           C  
ATOM   5412  O   ASP A 358      10.432 -59.618  -4.844  1.00  0.79           O  
ATOM   5413  CB  ASP A 358      10.798 -60.293  -1.758  1.00  0.79           C  
ATOM   5414  CG  ASP A 358      12.213 -60.283  -2.372  1.00  0.79           C  
ATOM   5415  OD1 ASP A 358      12.839 -59.228  -2.396  1.00  0.79           O  
ATOM   5416  OD2 ASP A 358      12.657 -61.320  -2.807  1.00  0.79           O  
ATOM   5417  H   ASP A 358       8.353 -59.762  -1.008  1.00  0.79           H  
ATOM   5418  HA  ASP A 358      10.309 -58.401  -2.601  1.00  0.79           H  
ATOM   5419 1HB  ASP A 358      10.858 -59.974  -0.718  1.00  0.79           H  
ATOM   5420 2HB  ASP A 358      10.416 -61.315  -1.772  1.00  0.79           H  
ATOM   5421  N   ILE A 359       8.600 -60.721  -4.165  1.00  0.78           N  
ATOM   5422  CA  ILE A 359       8.336 -61.290  -5.475  1.00  0.78           C  
ATOM   5423  C   ILE A 359       7.758 -60.223  -6.357  1.00  0.78           C  
ATOM   5424  O   ILE A 359       8.189 -60.068  -7.494  1.00  0.78           O  
ATOM   5425  CB  ILE A 359       7.468 -62.543  -5.394  1.00  0.78           C  
ATOM   5426  CG1 ILE A 359       8.261 -63.596  -4.720  1.00  0.78           C  
ATOM   5427  CG2 ILE A 359       6.950 -63.001  -6.724  1.00  0.78           C  
ATOM   5428  CD1 ILE A 359       7.481 -64.765  -4.410  1.00  0.78           C  
ATOM   5429  H   ILE A 359       7.934 -60.900  -3.424  1.00  0.78           H  
ATOM   5430  HA  ILE A 359       9.283 -61.602  -5.908  1.00  0.78           H  
ATOM   5431  HB  ILE A 359       6.620 -62.332  -4.761  1.00  0.78           H  
ATOM   5432 1HG1 ILE A 359       9.083 -63.877  -5.360  1.00  0.78           H  
ATOM   5433 2HG1 ILE A 359       8.666 -63.195  -3.791  1.00  0.78           H  
ATOM   5434 1HG2 ILE A 359       6.335 -63.888  -6.585  1.00  0.78           H  
ATOM   5435 2HG2 ILE A 359       6.346 -62.213  -7.137  1.00  0.78           H  
ATOM   5436 3HG2 ILE A 359       7.784 -63.234  -7.388  1.00  0.78           H  
ATOM   5437 1HD1 ILE A 359       8.108 -65.509  -3.914  1.00  0.78           H  
ATOM   5438 2HD1 ILE A 359       6.669 -64.501  -3.776  1.00  0.78           H  
ATOM   5439 3HD1 ILE A 359       7.097 -65.165  -5.341  1.00  0.78           H  
ATOM   5440  N   ILE A 360       6.851 -59.424  -5.810  1.00  0.78           N  
ATOM   5441  CA  ILE A 360       6.262 -58.334  -6.570  1.00  0.78           C  
ATOM   5442  C   ILE A 360       7.403 -57.456  -7.092  1.00  0.78           C  
ATOM   5443  O   ILE A 360       7.435 -57.119  -8.279  1.00  0.78           O  
ATOM   5444  CB  ILE A 360       5.285 -57.523  -5.692  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360       4.062 -58.372  -5.354  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360       4.864 -56.225  -6.373  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360       3.183 -57.810  -4.275  1.00  0.78           C  
ATOM   5448  H   ILE A 360       6.555 -59.606  -4.848  1.00  0.78           H  
ATOM   5449  HA  ILE A 360       5.718 -58.745  -7.423  1.00  0.78           H  
ATOM   5450  HB  ILE A 360       5.783 -57.277  -4.756  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360       3.461 -58.473  -6.253  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360       4.403 -59.354  -5.041  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360       4.198 -55.666  -5.715  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360       5.742 -55.627  -6.585  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360       4.350 -56.446  -7.298  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360       2.346 -58.481  -4.115  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360       3.731 -57.720  -3.362  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360       2.821 -56.830  -4.574  1.00  0.78           H  
ATOM   5459  N   ARG A 361       8.377 -57.158  -6.218  1.00  0.78           N  
ATOM   5460  CA  ARG A 361       9.577 -56.411  -6.598  1.00  0.78           C  
ATOM   5461  C   ARG A 361      10.354 -57.111  -7.708  1.00  0.78           C  
ATOM   5462  O   ARG A 361      10.653 -56.504  -8.737  1.00  0.78           O  
ATOM   5463  CB  ARG A 361      10.471 -56.214  -5.384  1.00  0.78           C  
ATOM   5464  CG  ARG A 361      11.730 -55.419  -5.614  1.00  0.78           C  
ATOM   5465  CD  ARG A 361      12.613 -55.449  -4.402  1.00  0.78           C  
ATOM   5466  NE  ARG A 361      13.186 -56.783  -4.134  1.00  0.78           N  
ATOM   5467  CZ  ARG A 361      14.241 -57.303  -4.783  1.00  0.78           C  
ATOM   5468  NH1 ARG A 361      14.838 -56.630  -5.748  1.00  0.78           N  
ATOM   5469  NH2 ARG A 361      14.670 -58.491  -4.421  1.00  0.78           N  
ATOM   5470  H   ARG A 361       8.270 -57.451  -5.246  1.00  0.78           H  
ATOM   5471  HA  ARG A 361       9.293 -55.445  -6.986  1.00  0.78           H  
ATOM   5472 1HB  ARG A 361       9.898 -55.715  -4.601  1.00  0.78           H  
ATOM   5473 2HB  ARG A 361      10.772 -57.177  -4.995  1.00  0.78           H  
ATOM   5474 1HG  ARG A 361      12.283 -55.843  -6.461  1.00  0.78           H  
ATOM   5475 2HG  ARG A 361      11.474 -54.382  -5.834  1.00  0.78           H  
ATOM   5476 1HD  ARG A 361      13.438 -54.751  -4.543  1.00  0.78           H  
ATOM   5477 2HD  ARG A 361      12.031 -55.152  -3.531  1.00  0.78           H  
ATOM   5478  HE  ARG A 361      12.778 -57.386  -3.393  1.00  0.78           H  
ATOM   5479 1HH1 ARG A 361      14.490 -55.711  -6.019  1.00  0.78           H  
ATOM   5480 2HH1 ARG A 361      15.628 -57.026  -6.229  1.00  0.78           H  
ATOM   5481 1HH2 ARG A 361      14.166 -58.979  -3.654  1.00  0.78           H  
ATOM   5482 2HH2 ARG A 361      15.465 -58.913  -4.862  1.00  0.78           H  
ATOM   5483  N   LEU A 362      10.631 -58.404  -7.538  1.00  0.80           N  
ATOM   5484  CA  LEU A 362      11.372 -59.136  -8.559  1.00  0.80           C  
ATOM   5485  C   LEU A 362      10.619 -59.196  -9.887  1.00  0.80           C  
ATOM   5486  O   LEU A 362      11.246 -59.201 -10.947  1.00  0.80           O  
ATOM   5487  CB  LEU A 362      11.698 -60.536  -8.056  1.00  0.80           C  
ATOM   5488  CG  LEU A 362      12.730 -60.598  -6.938  1.00  0.80           C  
ATOM   5489  CD1 LEU A 362      12.792 -61.998  -6.361  1.00  0.80           C  
ATOM   5490  CD2 LEU A 362      14.068 -60.211  -7.519  1.00  0.80           C  
ATOM   5491  H   LEU A 362      10.369 -58.879  -6.675  1.00  0.80           H  
ATOM   5492  HA  LEU A 362      12.309 -58.615  -8.726  1.00  0.80           H  
ATOM   5493 1HB  LEU A 362      10.782 -61.005  -7.706  1.00  0.80           H  
ATOM   5494 2HB  LEU A 362      12.087 -61.104  -8.887  1.00  0.80           H  
ATOM   5495  HG  LEU A 362      12.463 -59.909  -6.144  1.00  0.80           H  
ATOM   5496 1HD1 LEU A 362      13.536 -62.034  -5.561  1.00  0.80           H  
ATOM   5497 2HD1 LEU A 362      11.814 -62.263  -5.949  1.00  0.80           H  
ATOM   5498 3HD1 LEU A 362      13.060 -62.685  -7.132  1.00  0.80           H  
ATOM   5499 1HD2 LEU A 362      14.824 -60.247  -6.739  1.00  0.80           H  
ATOM   5500 2HD2 LEU A 362      14.329 -60.905  -8.314  1.00  0.80           H  
ATOM   5501 3HD2 LEU A 362      14.007 -59.196  -7.922  1.00  0.80           H  
ATOM   5502  N   LEU A 363       9.286 -59.186  -9.862  1.00  0.81           N  
ATOM   5503  CA  LEU A 363       8.583 -59.189 -11.131  1.00  0.81           C  
ATOM   5504  C   LEU A 363       8.676 -57.810 -11.766  1.00  0.81           C  
ATOM   5505  O   LEU A 363       9.007 -57.703 -12.947  1.00  0.81           O  
ATOM   5506  CB  LEU A 363       7.084 -59.496 -10.978  1.00  0.81           C  
ATOM   5507  CG  LEU A 363       6.641 -60.942 -10.999  1.00  0.81           C  
ATOM   5508  CD1 LEU A 363       7.076 -61.603  -9.808  1.00  0.81           C  
ATOM   5509  CD2 LEU A 363       5.107 -61.003 -11.141  1.00  0.81           C  
ATOM   5510  H   LEU A 363       8.787 -59.208  -8.982  1.00  0.81           H  
ATOM   5511  HA  LEU A 363       9.040 -59.922 -11.789  1.00  0.81           H  
ATOM   5512 1HB  LEU A 363       6.745 -59.060 -10.036  1.00  0.81           H  
ATOM   5513 2HB  LEU A 363       6.579 -59.000 -11.780  1.00  0.81           H  
ATOM   5514  HG  LEU A 363       7.120 -61.438 -11.806  1.00  0.81           H  
ATOM   5515 1HD1 LEU A 363       6.772 -62.651  -9.831  1.00  0.81           H  
ATOM   5516 2HD1 LEU A 363       8.153 -61.534  -9.716  1.00  0.81           H  
ATOM   5517 3HD1 LEU A 363       6.602 -61.094  -8.990  1.00  0.81           H  
ATOM   5518 1HD2 LEU A 363       4.781 -62.044 -11.159  1.00  0.81           H  
ATOM   5519 2HD2 LEU A 363       4.645 -60.494 -10.298  1.00  0.81           H  
ATOM   5520 3HD2 LEU A 363       4.801 -60.518 -12.065  1.00  0.81           H  
ATOM   5521  N   ARG A 364       8.497 -56.753 -10.969  1.00  0.82           N  
ATOM   5522  CA  ARG A 364       8.545 -55.380 -11.472  1.00  0.82           C  
ATOM   5523  C   ARG A 364       9.894 -55.042 -12.095  1.00  0.82           C  
ATOM   5524  O   ARG A 364       9.970 -54.383 -13.128  1.00  0.82           O  
ATOM   5525  CB  ARG A 364       8.264 -54.393 -10.354  1.00  0.82           C  
ATOM   5526  CG  ARG A 364       8.407 -52.922 -10.733  1.00  0.82           C  
ATOM   5527  CD  ARG A 364       7.374 -52.458 -11.686  1.00  0.82           C  
ATOM   5528  NE  ARG A 364       7.542 -51.039 -11.979  1.00  0.82           N  
ATOM   5529  CZ  ARG A 364       6.697 -50.307 -12.725  1.00  0.82           C  
ATOM   5530  NH1 ARG A 364       5.632 -50.864 -13.240  1.00  0.82           N  
ATOM   5531  NH2 ARG A 364       6.937 -49.025 -12.936  1.00  0.82           N  
ATOM   5532  H   ARG A 364       8.259 -56.900  -9.983  1.00  0.82           H  
ATOM   5533  HA  ARG A 364       7.777 -55.266 -12.237  1.00  0.82           H  
ATOM   5534 1HB  ARG A 364       7.247 -54.552  -9.988  1.00  0.82           H  
ATOM   5535 2HB  ARG A 364       8.941 -54.590  -9.518  1.00  0.82           H  
ATOM   5536 1HG  ARG A 364       8.344 -52.312  -9.838  1.00  0.82           H  
ATOM   5537 2HG  ARG A 364       9.384 -52.774 -11.195  1.00  0.82           H  
ATOM   5538 1HD  ARG A 364       7.459 -53.014 -12.623  1.00  0.82           H  
ATOM   5539 2HD  ARG A 364       6.383 -52.605 -11.266  1.00  0.82           H  
ATOM   5540  HE  ARG A 364       8.352 -50.574 -11.594  1.00  0.82           H  
ATOM   5541 1HH1 ARG A 364       5.437 -51.844 -13.070  1.00  0.82           H  
ATOM   5542 2HH1 ARG A 364       4.979 -50.315 -13.786  1.00  0.82           H  
ATOM   5543 1HH2 ARG A 364       7.755 -48.590 -12.536  1.00  0.82           H  
ATOM   5544 2HH2 ARG A 364       6.295 -48.481 -13.494  1.00  0.82           H  
ATOM   5545  N   ASP A 365      10.967 -55.521 -11.477  1.00  0.83           N  
ATOM   5546  CA  ASP A 365      12.320 -55.273 -11.963  1.00  0.83           C  
ATOM   5547  C   ASP A 365      12.656 -56.021 -13.260  1.00  0.83           C  
ATOM   5548  O   ASP A 365      13.690 -55.739 -13.873  1.00  0.83           O  
ATOM   5549  CB  ASP A 365      13.363 -55.660 -10.907  1.00  0.83           C  
ATOM   5550  CG  ASP A 365      13.433 -54.707  -9.692  1.00  0.83           C  
ATOM   5551  OD1 ASP A 365      12.869 -53.636  -9.750  1.00  0.83           O  
ATOM   5552  OD2 ASP A 365      14.095 -55.055  -8.730  1.00  0.83           O  
ATOM   5553  H   ASP A 365      10.844 -56.053 -10.614  1.00  0.83           H  
ATOM   5554  HA  ASP A 365      12.409 -54.206 -12.159  1.00  0.83           H  
ATOM   5555 1HB  ASP A 365      13.126 -56.664 -10.541  1.00  0.83           H  
ATOM   5556 2HB  ASP A 365      14.344 -55.709 -11.374  1.00  0.83           H  
ATOM   5557  N   LYS A 366      11.856 -57.023 -13.634  1.00  0.81           N  
ATOM   5558  CA  LYS A 366      12.189 -57.846 -14.786  1.00  0.81           C  
ATOM   5559  C   LYS A 366      11.182 -57.767 -15.941  1.00  0.81           C  
ATOM   5560  O   LYS A 366      11.579 -57.743 -17.108  1.00  0.81           O  
ATOM   5561  CB  LYS A 366      12.322 -59.298 -14.312  1.00  0.81           C  
ATOM   5562  CG  LYS A 366      13.489 -59.517 -13.336  1.00  0.81           C  
ATOM   5563  CD  LYS A 366      13.578 -60.957 -12.852  1.00  0.81           C  
ATOM   5564  CE  LYS A 366      14.694 -61.113 -11.822  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366      16.041 -60.819 -12.406  1.00  0.81           N  
ATOM   5566  H   LYS A 366      10.991 -57.209 -13.135  1.00  0.81           H  
ATOM   5567  HA  LYS A 366      13.151 -57.518 -15.173  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366      11.399 -59.595 -13.799  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366      12.453 -59.954 -15.167  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366      14.425 -59.240 -13.818  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366      13.349 -58.876 -12.466  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366      12.631 -61.229 -12.382  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366      13.757 -61.625 -13.691  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366      14.506 -60.428 -10.993  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366      14.693 -62.130 -11.443  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366      16.750 -60.929 -11.694  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366      16.228 -61.455 -13.167  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366      16.054 -59.869 -12.750  1.00  0.81           H  
ATOM   5579  N   SER A 367       9.885 -57.764 -15.637  1.00  0.79           N  
ATOM   5580  CA  SER A 367       8.877 -57.776 -16.690  1.00  0.79           C  
ATOM   5581  C   SER A 367       8.441 -56.362 -17.090  1.00  0.79           C  
ATOM   5582  O   SER A 367       8.314 -55.500 -16.229  1.00  0.79           O  
ATOM   5583  CB  SER A 367       7.652 -58.536 -16.229  1.00  0.79           C  
ATOM   5584  OG  SER A 367       6.641 -58.504 -17.221  1.00  0.79           O  
ATOM   5585  H   SER A 367       9.594 -57.765 -14.663  1.00  0.79           H  
ATOM   5586  HA  SER A 367       9.314 -58.308 -17.528  1.00  0.79           H  
ATOM   5587 1HB  SER A 367       7.922 -59.556 -16.017  1.00  0.79           H  
ATOM   5588 2HB  SER A 367       7.278 -58.093 -15.307  1.00  0.79           H  
ATOM   5589  HG  SER A 367       6.950 -59.119 -17.939  1.00  0.79           H  
ATOM   5590  N   PRO A 368       8.188 -56.090 -18.386  1.00  0.75           N  
ATOM   5591  CA  PRO A 368       7.601 -54.866 -18.907  1.00  0.75           C  
ATOM   5592  C   PRO A 368       6.090 -54.775 -18.666  1.00  0.75           C  
ATOM   5593  O   PRO A 368       5.484 -53.734 -18.926  1.00  0.75           O  
ATOM   5594  CB  PRO A 368       7.932 -54.947 -20.399  1.00  0.75           C  
ATOM   5595  CG  PRO A 368       7.994 -56.416 -20.690  1.00  0.75           C  
ATOM   5596  CD  PRO A 368       8.585 -57.039 -19.439  1.00  0.75           C  
ATOM   5597  HA  PRO A 368       8.109 -54.010 -18.443  1.00  0.75           H  
ATOM   5598 1HB  PRO A 368       7.150 -54.436 -20.978  1.00  0.75           H  
ATOM   5599 2HB  PRO A 368       8.879 -54.425 -20.605  1.00  0.75           H  
ATOM   5600 1HG  PRO A 368       6.983 -56.808 -20.903  1.00  0.75           H  
ATOM   5601 2HG  PRO A 368       8.599 -56.611 -21.585  1.00  0.75           H  
ATOM   5602 1HD  PRO A 368       8.109 -58.007 -19.303  1.00  0.75           H  
ATOM   5603 2HD  PRO A 368       9.682 -57.114 -19.511  1.00  0.75           H  
ATOM   5604  N   LEU A 369       5.456 -55.871 -18.234  1.00  0.72           N  
ATOM   5605  CA  LEU A 369       4.011 -55.837 -18.072  1.00  0.72           C  
ATOM   5606  C   LEU A 369       3.643 -55.224 -16.722  1.00  0.72           C  
ATOM   5607  O   LEU A 369       4.424 -55.322 -15.780  1.00  0.72           O  
ATOM   5608  CB  LEU A 369       3.400 -57.235 -18.174  1.00  0.72           C  
ATOM   5609  CG  LEU A 369       3.558 -57.964 -19.496  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369       2.851 -59.313 -19.383  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369       2.992 -57.115 -20.613  1.00  0.72           C  
ATOM   5612  H   LEU A 369       5.956 -56.727 -17.994  1.00  0.72           H  
ATOM   5613  HA  LEU A 369       3.614 -55.249 -18.886  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369       3.869 -57.845 -17.422  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369       2.344 -57.180 -17.939  1.00  0.72           H  
ATOM   5616  HG  LEU A 369       4.615 -58.153 -19.696  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369       2.937 -59.857 -20.313  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369       3.297 -59.881 -18.598  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369       1.802 -59.156 -19.166  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369       3.106 -57.643 -21.560  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369       1.938 -56.924 -20.432  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369       3.530 -56.167 -20.655  1.00  0.72           H  
ATOM   5623  N   PRO A 370       2.480 -54.560 -16.591  1.00  0.69           N  
ATOM   5624  CA  PRO A 370       1.953 -54.083 -15.330  1.00  0.69           C  
ATOM   5625  C   PRO A 370       1.839 -55.229 -14.349  1.00  0.69           C  
ATOM   5626  O   PRO A 370       1.485 -56.360 -14.731  1.00  0.69           O  
ATOM   5627  CB  PRO A 370       0.588 -53.519 -15.712  1.00  0.69           C  
ATOM   5628  CG  PRO A 370       0.742 -53.119 -17.169  1.00  0.69           C  
ATOM   5629  CD  PRO A 370       1.682 -54.158 -17.769  1.00  0.69           C  
ATOM   5630  HA  PRO A 370       2.615 -53.297 -14.933  1.00  0.69           H  
ATOM   5631 1HB  PRO A 370      -0.176 -54.268 -15.534  1.00  0.69           H  
ATOM   5632 2HB  PRO A 370       0.352 -52.663 -15.058  1.00  0.69           H  
ATOM   5633 1HG  PRO A 370      -0.242 -53.106 -17.664  1.00  0.69           H  
ATOM   5634 2HG  PRO A 370       1.148 -52.098 -17.239  1.00  0.69           H  
ATOM   5635 1HD  PRO A 370       1.134 -54.995 -18.187  1.00  0.69           H  
ATOM   5636 2HD  PRO A 370       2.302 -53.636 -18.513  1.00  0.69           H  
ATOM   5637  N   ILE A 371       2.141 -54.919 -13.099  1.00  0.68           N  
ATOM   5638  CA  ILE A 371       2.117 -55.907 -12.021  1.00  0.68           C  
ATOM   5639  C   ILE A 371       0.957 -55.652 -11.070  1.00  0.68           C  
ATOM   5640  O   ILE A 371       0.688 -54.510 -10.686  1.00  0.68           O  
ATOM   5641  CB  ILE A 371       3.440 -55.918 -11.234  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371       4.637 -56.109 -12.198  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371       3.453 -57.038 -10.143  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371       4.587 -57.352 -13.014  1.00  0.68           C  
ATOM   5645  H   ILE A 371       2.413 -53.941 -12.905  1.00  0.68           H  
ATOM   5646  HA  ILE A 371       1.979 -56.896 -12.458  1.00  0.68           H  
ATOM   5647  HB  ILE A 371       3.574 -54.949 -10.754  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371       4.698 -55.253 -12.877  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371       5.543 -56.141 -11.602  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371       4.403 -57.008  -9.609  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371       2.640 -56.886  -9.436  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371       3.337 -58.014 -10.620  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371       5.474 -57.408 -13.648  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371       4.544 -58.208 -12.362  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371       3.705 -57.329 -13.639  1.00  0.68           H  
ATOM   5656  N   ALA A 372       0.245 -56.693 -10.710  1.00  0.69           N  
ATOM   5657  CA  ALA A 372      -0.845 -56.499  -9.780  1.00  0.69           C  
ATOM   5658  C   ALA A 372      -0.676 -57.406  -8.573  1.00  0.69           C  
ATOM   5659  O   ALA A 372      -0.047 -58.465  -8.646  1.00  0.69           O  
ATOM   5660  CB  ALA A 372      -2.174 -56.735 -10.466  1.00  0.69           C  
ATOM   5661  H   ALA A 372       0.480 -57.620 -11.069  1.00  0.69           H  
ATOM   5662  HA  ALA A 372      -0.811 -55.479  -9.427  1.00  0.69           H  
ATOM   5663 1HB  ALA A 372      -2.993 -56.565  -9.763  1.00  0.69           H  
ATOM   5664 2HB  ALA A 372      -2.269 -56.065 -11.312  1.00  0.69           H  
ATOM   5665 3HB  ALA A 372      -2.189 -57.718 -10.812  1.00  0.69           H  
ATOM   5666  N   ALA A 373      -1.235 -56.976  -7.459  1.00  0.71           N  
ATOM   5667  CA  ALA A 373      -1.174 -57.781  -6.250  1.00  0.71           C  
ATOM   5668  C   ALA A 373      -2.544 -57.902  -5.645  1.00  0.71           C  
ATOM   5669  O   ALA A 373      -3.335 -56.962  -5.725  1.00  0.71           O  
ATOM   5670  CB  ALA A 373      -0.227 -57.158  -5.255  1.00  0.71           C  
ATOM   5671  H   ALA A 373      -1.709 -56.070  -7.475  1.00  0.71           H  
ATOM   5672  HA  ALA A 373      -0.826 -58.781  -6.508  1.00  0.71           H  
ATOM   5673 1HB  ALA A 373      -0.187 -57.781  -4.370  1.00  0.71           H  
ATOM   5674 2HB  ALA A 373       0.757 -57.090  -5.707  1.00  0.71           H  
ATOM   5675 3HB  ALA A 373      -0.579 -56.159  -4.990  1.00  0.71           H  
ATOM   5676  N   TYR A 374      -2.807 -59.052  -5.037  1.00  0.74           N  
ATOM   5677  CA  TYR A 374      -4.088 -59.294  -4.390  1.00  0.74           C  
ATOM   5678  C   TYR A 374      -4.008 -59.454  -2.882  1.00  0.74           C  
ATOM   5679  O   TYR A 374      -3.451 -60.434  -2.377  1.00  0.74           O  
ATOM   5680  CB  TYR A 374      -4.730 -60.512  -5.048  1.00  0.74           C  
ATOM   5681  CG  TYR A 374      -6.133 -60.923  -4.578  1.00  0.74           C  
ATOM   5682  CD1 TYR A 374      -6.984 -60.069  -3.885  1.00  0.74           C  
ATOM   5683  CD2 TYR A 374      -6.582 -62.165  -4.927  1.00  0.74           C  
ATOM   5684  CE1 TYR A 374      -8.264 -60.486  -3.545  1.00  0.74           C  
ATOM   5685  CE2 TYR A 374      -7.844 -62.577  -4.593  1.00  0.74           C  
ATOM   5686  CZ  TYR A 374      -8.682 -61.759  -3.914  1.00  0.74           C  
ATOM   5687  OH  TYR A 374      -9.938 -62.220  -3.629  1.00  0.74           O  
ATOM   5688  H   TYR A 374      -2.108 -59.799  -5.072  1.00  0.74           H  
ATOM   5689  HA  TYR A 374      -4.728 -58.435  -4.571  1.00  0.74           H  
ATOM   5690 1HB  TYR A 374      -4.785 -60.337  -6.125  1.00  0.74           H  
ATOM   5691 2HB  TYR A 374      -4.072 -61.370  -4.906  1.00  0.74           H  
ATOM   5692  HD1 TYR A 374      -6.663 -59.077  -3.619  1.00  0.74           H  
ATOM   5693  HD2 TYR A 374      -5.933 -62.820  -5.485  1.00  0.74           H  
ATOM   5694  HE1 TYR A 374      -8.929 -59.811  -3.009  1.00  0.74           H  
ATOM   5695  HE2 TYR A 374      -8.188 -63.567  -4.887  1.00  0.74           H  
ATOM   5696  HH  TYR A 374     -10.489 -61.487  -3.332  1.00  0.74           H  
ATOM   5697  N   GLN A 375      -4.566 -58.482  -2.169  1.00  0.77           N  
ATOM   5698  CA  GLN A 375      -4.637 -58.538  -0.720  1.00  0.77           C  
ATOM   5699  C   GLN A 375      -5.835 -59.433  -0.465  1.00  0.77           C  
ATOM   5700  O   GLN A 375      -6.975 -59.077  -0.779  1.00  0.77           O  
ATOM   5701  CB  GLN A 375      -4.815 -57.147  -0.105  1.00  0.77           C  
ATOM   5702  CG  GLN A 375      -4.820 -57.100   1.424  1.00  0.77           C  
ATOM   5703  CD  GLN A 375      -4.937 -55.682   1.994  1.00  0.77           C  
ATOM   5704  OE1 GLN A 375      -5.401 -54.723   1.353  1.00  0.77           O  
ATOM   5705  NE2 GLN A 375      -4.531 -55.544   3.235  1.00  0.77           N  
ATOM   5706  H   GLN A 375      -5.014 -57.710  -2.662  1.00  0.77           H  
ATOM   5707  HA  GLN A 375      -3.744 -59.014  -0.309  1.00  0.77           H  
ATOM   5708 1HB  GLN A 375      -4.024 -56.487  -0.461  1.00  0.77           H  
ATOM   5709 2HB  GLN A 375      -5.756 -56.734  -0.448  1.00  0.77           H  
ATOM   5710 1HG  GLN A 375      -5.654 -57.700   1.799  1.00  0.77           H  
ATOM   5711 2HG  GLN A 375      -3.882 -57.515   1.780  1.00  0.77           H  
ATOM   5712 1HE2 GLN A 375      -4.603 -54.649   3.678  1.00  0.77           H  
ATOM   5713 2HE2 GLN A 375      -4.183 -56.350   3.727  1.00  0.77           H  
ATOM   5714  N   VAL A 376      -5.568 -60.615   0.035  1.00  0.81           N  
ATOM   5715  CA  VAL A 376      -6.587 -61.633   0.137  1.00  0.81           C  
ATOM   5716  C   VAL A 376      -7.424 -61.496   1.372  1.00  0.81           C  
ATOM   5717  O   VAL A 376      -7.169 -60.665   2.248  1.00  0.81           O  
ATOM   5718  CB  VAL A 376      -5.975 -63.028   0.076  1.00  0.81           C  
ATOM   5719  CG1 VAL A 376      -5.251 -63.194  -1.244  1.00  0.81           C  
ATOM   5720  CG2 VAL A 376      -5.054 -63.205   1.238  1.00  0.81           C  
ATOM   5721  H   VAL A 376      -4.615 -60.820   0.313  1.00  0.81           H  
ATOM   5722  HA  VAL A 376      -7.245 -61.532  -0.729  1.00  0.81           H  
ATOM   5723  HB  VAL A 376      -6.762 -63.780   0.118  1.00  0.81           H  
ATOM   5724 1HG1 VAL A 376      -4.820 -64.183  -1.303  1.00  0.81           H  
ATOM   5725 2HG1 VAL A 376      -5.955 -63.053  -2.058  1.00  0.81           H  
ATOM   5726 3HG1 VAL A 376      -4.470 -62.452  -1.313  1.00  0.81           H  
ATOM   5727 1HG2 VAL A 376      -4.621 -64.198   1.198  1.00  0.81           H  
ATOM   5728 2HG2 VAL A 376      -4.264 -62.456   1.196  1.00  0.81           H  
ATOM   5729 3HG2 VAL A 376      -5.616 -63.086   2.154  1.00  0.81           H  
ATOM   5730  N   SER A 377      -8.455 -62.304   1.413  1.00  0.84           N  
ATOM   5731  CA  SER A 377      -9.406 -62.271   2.483  1.00  0.84           C  
ATOM   5732  C   SER A 377      -8.802 -62.520   3.863  1.00  0.84           C  
ATOM   5733  O   SER A 377      -9.172 -61.836   4.817  1.00  0.84           O  
ATOM   5734  CB  SER A 377     -10.430 -63.294   2.196  1.00  0.84           C  
ATOM   5735  OG  SER A 377     -11.145 -62.971   1.041  1.00  0.84           O  
ATOM   5736  H   SER A 377      -8.593 -62.959   0.659  1.00  0.84           H  
ATOM   5737  HA  SER A 377      -9.878 -61.287   2.484  1.00  0.84           H  
ATOM   5738 1HB  SER A 377      -9.969 -64.279   2.099  1.00  0.84           H  
ATOM   5739 2HB  SER A 377     -11.062 -63.313   3.020  1.00  0.84           H  
ATOM   5740  HG  SER A 377     -11.381 -62.039   1.125  1.00  0.84           H  
ATOM   5741  N   GLY A 378      -7.864 -63.467   4.003  1.00  0.87           N  
ATOM   5742  CA  GLY A 378      -7.258 -63.671   5.309  1.00  0.87           C  
ATOM   5743  C   GLY A 378      -6.538 -62.419   5.784  1.00  0.87           C  
ATOM   5744  O   GLY A 378      -6.617 -62.068   6.959  1.00  0.87           O  
ATOM   5745  H   GLY A 378      -7.572 -64.072   3.240  1.00  0.87           H  
ATOM   5746 1HA  GLY A 378      -8.023 -63.936   6.029  1.00  0.87           H  
ATOM   5747 2HA  GLY A 378      -6.560 -64.500   5.263  1.00  0.87           H  
ATOM   5748  N   GLU A 379      -5.866 -61.712   4.880  1.00  0.90           N  
ATOM   5749  CA  GLU A 379      -5.150 -60.505   5.268  1.00  0.90           C  
ATOM   5750  C   GLU A 379      -6.144 -59.435   5.712  1.00  0.90           C  
ATOM   5751  O   GLU A 379      -5.948 -58.753   6.723  1.00  0.90           O  
ATOM   5752  CB  GLU A 379      -4.288 -60.019   4.104  1.00  0.90           C  
ATOM   5753  CG  GLU A 379      -3.150 -60.946   3.790  1.00  0.90           C  
ATOM   5754  CD  GLU A 379      -2.380 -60.556   2.596  1.00  0.90           C  
ATOM   5755  OE1 GLU A 379      -2.751 -59.640   1.930  1.00  0.90           O  
ATOM   5756  OE2 GLU A 379      -1.423 -61.188   2.329  1.00  0.90           O  
ATOM   5757  H   GLU A 379      -5.858 -62.011   3.915  1.00  0.90           H  
ATOM   5758  HA  GLU A 379      -4.502 -60.743   6.115  1.00  0.90           H  
ATOM   5759 1HB  GLU A 379      -4.898 -59.925   3.206  1.00  0.90           H  
ATOM   5760 2HB  GLU A 379      -3.881 -59.034   4.330  1.00  0.90           H  
ATOM   5761 1HG  GLU A 379      -2.477 -60.986   4.651  1.00  0.90           H  
ATOM   5762 2HG  GLU A 379      -3.558 -61.940   3.642  1.00  0.90           H  
ATOM   5763  N   TYR A 380      -7.261 -59.343   4.979  1.00  0.92           N  
ATOM   5764  CA  TYR A 380      -8.318 -58.395   5.303  1.00  0.92           C  
ATOM   5765  C   TYR A 380      -8.828 -58.651   6.704  1.00  0.92           C  
ATOM   5766  O   TYR A 380      -8.925 -57.732   7.522  1.00  0.92           O  
ATOM   5767  CB  TYR A 380      -9.489 -58.524   4.331  1.00  0.92           C  
ATOM   5768  CG  TYR A 380     -10.674 -57.596   4.614  1.00  0.92           C  
ATOM   5769  CD1 TYR A 380     -10.689 -56.349   4.073  1.00  0.92           C  
ATOM   5770  CD2 TYR A 380     -11.729 -57.996   5.431  1.00  0.92           C  
ATOM   5771  CE1 TYR A 380     -11.728 -55.494   4.296  1.00  0.92           C  
ATOM   5772  CE2 TYR A 380     -12.781 -57.125   5.673  1.00  0.92           C  
ATOM   5773  CZ  TYR A 380     -12.769 -55.868   5.089  1.00  0.92           C  
ATOM   5774  OH  TYR A 380     -13.784 -54.970   5.292  1.00  0.92           O  
ATOM   5775  H   TYR A 380      -7.356 -59.932   4.150  1.00  0.92           H  
ATOM   5776  HA  TYR A 380      -7.914 -57.395   5.266  1.00  0.92           H  
ATOM   5777 1HB  TYR A 380      -9.134 -58.325   3.317  1.00  0.92           H  
ATOM   5778 2HB  TYR A 380      -9.862 -59.534   4.340  1.00  0.92           H  
ATOM   5779  HD1 TYR A 380      -9.870 -56.038   3.439  1.00  0.92           H  
ATOM   5780  HD2 TYR A 380     -11.724 -58.984   5.879  1.00  0.92           H  
ATOM   5781  HE1 TYR A 380     -11.722 -54.508   3.839  1.00  0.92           H  
ATOM   5782  HE2 TYR A 380     -13.604 -57.431   6.309  1.00  0.92           H  
ATOM   5783  HH  TYR A 380     -13.697 -54.243   4.663  1.00  0.92           H  
ATOM   5784  N   SER A 381      -9.164 -59.918   6.962  1.00  0.96           N  
ATOM   5785  CA  SER A 381      -9.728 -60.351   8.223  1.00  0.96           C  
ATOM   5786  C   SER A 381      -8.773 -60.088   9.378  1.00  0.96           C  
ATOM   5787  O   SER A 381      -9.196 -59.598  10.420  1.00  0.96           O  
ATOM   5788  CB  SER A 381     -10.088 -61.817   8.153  1.00  0.96           C  
ATOM   5789  OG  SER A 381     -10.687 -62.246   9.347  1.00  0.96           O  
ATOM   5790  H   SER A 381      -9.038 -60.612   6.226  1.00  0.96           H  
ATOM   5791  HA  SER A 381     -10.641 -59.786   8.398  1.00  0.96           H  
ATOM   5792 1HB  SER A 381     -10.774 -61.974   7.322  1.00  0.96           H  
ATOM   5793 2HB  SER A 381      -9.197 -62.410   7.949  1.00  0.96           H  
ATOM   5794  HG  SER A 381     -11.321 -62.948   9.078  1.00  0.96           H  
ATOM   5795  N   MET A 382      -7.482 -60.387   9.200  1.00  1.01           N  
ATOM   5796  CA  MET A 382      -6.496 -60.154  10.256  1.00  1.01           C  
ATOM   5797  C   MET A 382      -6.413 -58.674  10.621  1.00  1.01           C  
ATOM   5798  O   MET A 382      -6.411 -58.322  11.810  1.00  1.01           O  
ATOM   5799  CB  MET A 382      -5.137 -60.640   9.771  1.00  1.01           C  
ATOM   5800  CG  MET A 382      -5.012 -62.147   9.665  1.00  1.01           C  
ATOM   5801  SD  MET A 382      -3.542 -62.636   8.774  1.00  1.01           S  
ATOM   5802  CE  MET A 382      -2.248 -62.197   9.910  1.00  1.01           C  
ATOM   5803  H   MET A 382      -7.182 -60.817   8.324  1.00  1.01           H  
ATOM   5804  HA  MET A 382      -6.790 -60.708  11.139  1.00  1.01           H  
ATOM   5805 1HB  MET A 382      -4.942 -60.226   8.783  1.00  1.01           H  
ATOM   5806 2HB  MET A 382      -4.359 -60.275  10.440  1.00  1.01           H  
ATOM   5807 1HG  MET A 382      -4.958 -62.572  10.664  1.00  1.01           H  
ATOM   5808 2HG  MET A 382      -5.881 -62.565   9.174  1.00  1.01           H  
ATOM   5809 1HE  MET A 382      -1.282 -62.452   9.476  1.00  1.01           H  
ATOM   5810 2HE  MET A 382      -2.289 -61.126  10.109  1.00  1.01           H  
ATOM   5811 3HE  MET A 382      -2.383 -62.746  10.842  1.00  1.01           H  
ATOM   5812  N   ILE A 383      -6.390 -57.804   9.612  1.00  1.06           N  
ATOM   5813  CA  ILE A 383      -6.343 -56.370   9.854  1.00  1.06           C  
ATOM   5814  C   ILE A 383      -7.640 -55.910  10.511  1.00  1.06           C  
ATOM   5815  O   ILE A 383      -7.613 -55.162  11.493  1.00  1.06           O  
ATOM   5816  CB  ILE A 383      -6.068 -55.595   8.553  1.00  1.06           C  
ATOM   5817  CG1 ILE A 383      -4.656 -55.896   8.072  1.00  1.06           C  
ATOM   5818  CG2 ILE A 383      -6.256 -54.068   8.765  1.00  1.06           C  
ATOM   5819  CD1 ILE A 383      -4.393 -55.412   6.676  1.00  1.06           C  
ATOM   5820  H   ILE A 383      -6.388 -58.147   8.647  1.00  1.06           H  
ATOM   5821  HA  ILE A 383      -5.524 -56.165  10.540  1.00  1.06           H  
ATOM   5822  HB  ILE A 383      -6.746 -55.959   7.787  1.00  1.06           H  
ATOM   5823 1HG1 ILE A 383      -3.948 -55.424   8.745  1.00  1.06           H  
ATOM   5824 2HG1 ILE A 383      -4.494 -56.976   8.097  1.00  1.06           H  
ATOM   5825 1HG2 ILE A 383      -6.067 -53.540   7.829  1.00  1.06           H  
ATOM   5826 2HG2 ILE A 383      -7.273 -53.879   9.086  1.00  1.06           H  
ATOM   5827 3HG2 ILE A 383      -5.565 -53.710   9.524  1.00  1.06           H  
ATOM   5828 1HD1 ILE A 383      -3.367 -55.655   6.390  1.00  1.06           H  
ATOM   5829 2HD1 ILE A 383      -5.086 -55.906   6.002  1.00  1.06           H  
ATOM   5830 3HD1 ILE A 383      -4.535 -54.333   6.627  1.00  1.06           H  
ATOM   5831  N   LYS A 384      -8.779 -56.383  10.002  1.00  1.14           N  
ATOM   5832  CA  LYS A 384     -10.061 -55.986  10.557  1.00  1.14           C  
ATOM   5833  C   LYS A 384     -10.166 -56.437  12.010  1.00  1.14           C  
ATOM   5834  O   LYS A 384     -10.639 -55.677  12.859  1.00  1.14           O  
ATOM   5835  CB  LYS A 384     -11.212 -56.579   9.732  1.00  1.14           C  
ATOM   5836  CG  LYS A 384     -12.600 -56.143  10.192  1.00  1.14           C  
ATOM   5837  CD  LYS A 384     -12.746 -54.649   9.980  1.00  1.14           C  
ATOM   5838  CE  LYS A 384     -14.121 -54.119  10.316  1.00  1.14           C  
ATOM   5839  NZ  LYS A 384     -14.168 -52.628  10.154  1.00  1.14           N  
ATOM   5840  H   LYS A 384      -8.758 -57.005   9.197  1.00  1.14           H  
ATOM   5841  HA  LYS A 384     -10.134 -54.898  10.529  1.00  1.14           H  
ATOM   5842 1HB  LYS A 384     -11.090 -56.297   8.682  1.00  1.14           H  
ATOM   5843 2HB  LYS A 384     -11.166 -57.668   9.782  1.00  1.14           H  
ATOM   5844 1HG  LYS A 384     -13.362 -56.669   9.615  1.00  1.14           H  
ATOM   5845 2HG  LYS A 384     -12.732 -56.379  11.249  1.00  1.14           H  
ATOM   5846 1HD  LYS A 384     -12.020 -54.131  10.613  1.00  1.14           H  
ATOM   5847 2HD  LYS A 384     -12.520 -54.406   8.939  1.00  1.14           H  
ATOM   5848 1HE  LYS A 384     -14.858 -54.577   9.657  1.00  1.14           H  
ATOM   5849 2HE  LYS A 384     -14.363 -54.372  11.347  1.00  1.14           H  
ATOM   5850 1HZ  LYS A 384     -15.084 -52.282  10.383  1.00  1.14           H  
ATOM   5851 2HZ  LYS A 384     -13.473 -52.197  10.775  1.00  1.14           H  
ATOM   5852 3HZ  LYS A 384     -13.942 -52.386   9.195  1.00  1.14           H  
ATOM   5853  N   ALA A 385      -9.698 -57.655  12.310  1.00  1.23           N  
ATOM   5854  CA  ALA A 385      -9.726 -58.167  13.668  1.00  1.23           C  
ATOM   5855  C   ALA A 385      -8.879 -57.288  14.577  1.00  1.23           C  
ATOM   5856  O   ALA A 385      -9.314 -56.893  15.658  1.00  1.23           O  
ATOM   5857  CB  ALA A 385      -9.214 -59.592  13.711  1.00  1.23           C  
ATOM   5858  H   ALA A 385      -9.330 -58.249  11.575  1.00  1.23           H  
ATOM   5859  HA  ALA A 385     -10.751 -58.166  14.016  1.00  1.23           H  
ATOM   5860 1HB  ALA A 385      -9.258 -59.964  14.734  1.00  1.23           H  
ATOM   5861 2HB  ALA A 385      -9.829 -60.218  13.064  1.00  1.23           H  
ATOM   5862 3HB  ALA A 385      -8.184 -59.613  13.358  1.00  1.23           H  
ATOM   5863  N   GLY A 386      -7.689 -56.898  14.113  1.00  1.35           N  
ATOM   5864  CA  GLY A 386      -6.848 -56.030  14.921  1.00  1.35           C  
ATOM   5865  C   GLY A 386      -7.561 -54.703  15.186  1.00  1.35           C  
ATOM   5866  O   GLY A 386      -7.430 -54.096  16.259  1.00  1.35           O  
ATOM   5867  H   GLY A 386      -7.345 -57.236  13.211  1.00  1.35           H  
ATOM   5868 1HA  GLY A 386      -6.616 -56.528  15.861  1.00  1.35           H  
ATOM   5869 2HA  GLY A 386      -5.909 -55.858  14.398  1.00  1.35           H  
ATOM   5870  N   GLY A 387      -8.315 -54.240  14.192  1.00  1.48           N  
ATOM   5871  CA  GLY A 387      -9.075 -53.011  14.307  1.00  1.48           C  
ATOM   5872  C   GLY A 387     -10.149 -53.091  15.396  1.00  1.48           C  
ATOM   5873  O   GLY A 387     -10.162 -52.298  16.342  1.00  1.48           O  
ATOM   5874  H   GLY A 387      -8.347 -54.756  13.312  1.00  1.48           H  
ATOM   5875 1HA  GLY A 387      -8.397 -52.181  14.512  1.00  1.48           H  
ATOM   5876 2HA  GLY A 387      -9.553 -52.809  13.347  1.00  1.48           H  
ATOM   5877  N   VAL A 388     -11.030 -54.087  15.298  1.00  1.58           N  
ATOM   5878  CA  VAL A 388     -12.150 -54.211  16.238  1.00  1.58           C  
ATOM   5879  C   VAL A 388     -11.708 -54.577  17.657  1.00  1.58           C  
ATOM   5880  O   VAL A 388     -12.377 -54.228  18.631  1.00  1.58           O  
ATOM   5881  CB  VAL A 388     -13.181 -55.234  15.716  1.00  1.58           C  
ATOM   5882  CG1 VAL A 388     -13.700 -54.778  14.348  1.00  1.58           C  
ATOM   5883  CG2 VAL A 388     -12.562 -56.578  15.615  1.00  1.58           C  
ATOM   5884  H   VAL A 388     -10.935 -54.740  14.517  1.00  1.58           H  
ATOM   5885  HA  VAL A 388     -12.648 -53.244  16.281  1.00  1.58           H  
ATOM   5886  HB  VAL A 388     -14.028 -55.272  16.395  1.00  1.58           H  
ATOM   5887 1HG1 VAL A 388     -14.440 -55.489  13.981  1.00  1.58           H  
ATOM   5888 2HG1 VAL A 388     -14.158 -53.794  14.443  1.00  1.58           H  
ATOM   5889 3HG1 VAL A 388     -12.868 -54.726  13.646  1.00  1.58           H  
ATOM   5890 1HG2 VAL A 388     -13.287 -57.295  15.235  1.00  1.58           H  
ATOM   5891 2HG2 VAL A 388     -11.744 -56.494  14.942  1.00  1.58           H  
ATOM   5892 3HG2 VAL A 388     -12.213 -56.908  16.582  1.00  1.58           H  
ATOM   5893  N   LEU A 389     -10.549 -55.218  17.780  1.00  1.64           N  
ATOM   5894  CA  LEU A 389      -9.985 -55.583  19.070  1.00  1.64           C  
ATOM   5895  C   LEU A 389      -9.158 -54.450  19.680  1.00  1.64           C  
ATOM   5896  O   LEU A 389      -8.598 -54.608  20.766  1.00  1.64           O  
ATOM   5897  CB  LEU A 389      -9.100 -56.819  18.906  1.00  1.64           C  
ATOM   5898  CG  LEU A 389      -9.816 -58.097  18.469  1.00  1.64           C  
ATOM   5899  CD1 LEU A 389      -8.781 -59.170  18.198  1.00  1.64           C  
ATOM   5900  CD2 LEU A 389     -10.789 -58.520  19.545  1.00  1.64           C  
ATOM   5901  H   LEU A 389     -10.054 -55.517  16.939  1.00  1.64           H  
ATOM   5902  HA  LEU A 389     -10.802 -55.817  19.748  1.00  1.64           H  
ATOM   5903 1HB  LEU A 389      -8.349 -56.595  18.143  1.00  1.64           H  
ATOM   5904 2HB  LEU A 389      -8.590 -57.017  19.844  1.00  1.64           H  
ATOM   5905  HG  LEU A 389     -10.359 -57.919  17.560  1.00  1.64           H  
ATOM   5906 1HD1 LEU A 389      -9.279 -60.082  17.874  1.00  1.64           H  
ATOM   5907 2HD1 LEU A 389      -8.110 -58.823  17.410  1.00  1.64           H  
ATOM   5908 3HD1 LEU A 389      -8.211 -59.367  19.104  1.00  1.64           H  
ATOM   5909 1HD2 LEU A 389     -11.302 -59.429  19.232  1.00  1.64           H  
ATOM   5910 2HD2 LEU A 389     -10.248 -58.706  20.472  1.00  1.64           H  
ATOM   5911 3HD2 LEU A 389     -11.520 -57.725  19.703  1.00  1.64           H  
ATOM   5912  N   LYS A 390      -9.060 -53.316  18.971  1.00  1.62           N  
ATOM   5913  CA  LYS A 390      -8.278 -52.153  19.379  1.00  1.62           C  
ATOM   5914  C   LYS A 390      -6.803 -52.478  19.587  1.00  1.62           C  
ATOM   5915  O   LYS A 390      -6.173 -51.979  20.522  1.00  1.62           O  
ATOM   5916  CB  LYS A 390      -8.858 -51.529  20.653  1.00  1.62           C  
ATOM   5917  CG  LYS A 390     -10.295 -51.041  20.508  1.00  1.62           C  
ATOM   5918  CD  LYS A 390     -10.788 -50.365  21.779  1.00  1.62           C  
ATOM   5919  CE  LYS A 390     -12.239 -49.928  21.643  1.00  1.62           C  
ATOM   5920  NZ  LYS A 390     -12.753 -49.307  22.894  1.00  1.62           N  
ATOM   5921  H   LYS A 390      -9.552 -53.227  18.083  1.00  1.62           H  
ATOM   5922  HA  LYS A 390      -8.342 -51.414  18.577  1.00  1.62           H  
ATOM   5923 1HB  LYS A 390      -8.825 -52.244  21.472  1.00  1.62           H  
ATOM   5924 2HB  LYS A 390      -8.246 -50.676  20.945  1.00  1.62           H  
ATOM   5925 1HG  LYS A 390     -10.355 -50.337  19.679  1.00  1.62           H  
ATOM   5926 2HG  LYS A 390     -10.944 -51.891  20.283  1.00  1.62           H  
ATOM   5927 1HD  LYS A 390     -10.701 -51.060  22.617  1.00  1.62           H  
ATOM   5928 2HD  LYS A 390     -10.171 -49.491  21.990  1.00  1.62           H  
ATOM   5929 1HE  LYS A 390     -12.319 -49.205  20.832  1.00  1.62           H  
ATOM   5930 2HE  LYS A 390     -12.852 -50.797  21.401  1.00  1.62           H  
ATOM   5931 1HZ  LYS A 390     -13.716 -49.032  22.764  1.00  1.62           H  
ATOM   5932 2HZ  LYS A 390     -12.694 -49.975  23.650  1.00  1.62           H  
ATOM   5933 3HZ  LYS A 390     -12.199 -48.494  23.120  1.00  1.62           H  
ATOM   5934  N   MET A 391      -6.252 -53.311  18.703  1.00  1.54           N  
ATOM   5935  CA  MET A 391      -4.845 -53.674  18.742  1.00  1.54           C  
ATOM   5936  C   MET A 391      -4.056 -52.747  17.833  1.00  1.54           C  
ATOM   5937  O   MET A 391      -2.926 -52.358  18.138  1.00  1.54           O  
ATOM   5938  CB  MET A 391      -4.694 -55.113  18.277  1.00  1.54           C  
ATOM   5939  CG  MET A 391      -5.318 -56.123  19.204  1.00  1.54           C  
ATOM   5940  SD  MET A 391      -5.293 -57.789  18.533  1.00  1.54           S  
ATOM   5941  CE  MET A 391      -3.553 -58.163  18.605  1.00  1.54           C  
ATOM   5942  H   MET A 391      -6.825 -53.688  17.952  1.00  1.54           H  
ATOM   5943  HA  MET A 391      -4.472 -53.564  19.759  1.00  1.54           H  
ATOM   5944 1HB  MET A 391      -5.151 -55.220  17.302  1.00  1.54           H  
ATOM   5945 2HB  MET A 391      -3.636 -55.351  18.171  1.00  1.54           H  
ATOM   5946 1HG  MET A 391      -4.782 -56.122  20.150  1.00  1.54           H  
ATOM   5947 2HG  MET A 391      -6.349 -55.840  19.403  1.00  1.54           H  
ATOM   5948 1HE  MET A 391      -3.381 -59.170  18.221  1.00  1.54           H  
ATOM   5949 2HE  MET A 391      -3.000 -57.444  18.000  1.00  1.54           H  
ATOM   5950 3HE  MET A 391      -3.210 -58.107  19.639  1.00  1.54           H  
ATOM   5951  N   ILE A 392      -4.667 -52.410  16.700  1.00  1.42           N  
ATOM   5952  CA  ILE A 392      -4.031 -51.561  15.700  1.00  1.42           C  
ATOM   5953  C   ILE A 392      -4.934 -50.435  15.228  1.00  1.42           C  
ATOM   5954  O   ILE A 392      -6.151 -50.464  15.408  1.00  1.42           O  
ATOM   5955  CB  ILE A 392      -3.653 -52.336  14.431  1.00  1.42           C  
ATOM   5956  CG1 ILE A 392      -4.915 -52.843  13.803  1.00  1.42           C  
ATOM   5957  CG2 ILE A 392      -2.721 -53.486  14.751  1.00  1.42           C  
ATOM   5958  CD1 ILE A 392      -4.778 -53.418  12.435  1.00  1.42           C  
ATOM   5959  H   ILE A 392      -5.598 -52.785  16.530  1.00  1.42           H  
ATOM   5960  HA  ILE A 392      -3.134 -51.121  16.134  1.00  1.42           H  
ATOM   5961  HB  ILE A 392      -3.177 -51.665  13.731  1.00  1.42           H  
ATOM   5962 1HG1 ILE A 392      -5.285 -53.593  14.444  1.00  1.42           H  
ATOM   5963 2HG1 ILE A 392      -5.641 -52.032  13.760  1.00  1.42           H  
ATOM   5964 1HG2 ILE A 392      -2.471 -54.017  13.834  1.00  1.42           H  
ATOM   5965 2HG2 ILE A 392      -1.808 -53.097  15.206  1.00  1.42           H  
ATOM   5966 3HG2 ILE A 392      -3.205 -54.172  15.443  1.00  1.42           H  
ATOM   5967 1HD1 ILE A 392      -5.744 -53.761  12.101  1.00  1.42           H  
ATOM   5968 2HD1 ILE A 392      -4.427 -52.657  11.766  1.00  1.42           H  
ATOM   5969 3HD1 ILE A 392      -4.080 -54.252  12.449  1.00  1.42           H  
ATOM   5970  N   ASP A 393      -4.319 -49.483  14.545  1.00  1.27           N  
ATOM   5971  CA  ASP A 393      -5.023 -48.446  13.812  1.00  1.27           C  
ATOM   5972  C   ASP A 393      -5.342 -48.988  12.426  1.00  1.27           C  
ATOM   5973  O   ASP A 393      -4.496 -48.951  11.531  1.00  1.27           O  
ATOM   5974  CB  ASP A 393      -4.157 -47.180  13.778  1.00  1.27           C  
ATOM   5975  CG  ASP A 393      -4.720 -45.992  12.975  1.00  1.27           C  
ATOM   5976  OD1 ASP A 393      -5.576 -46.191  12.124  1.00  1.27           O  
ATOM   5977  OD2 ASP A 393      -4.239 -44.891  13.184  1.00  1.27           O  
ATOM   5978  H   ASP A 393      -3.310 -49.509  14.497  1.00  1.27           H  
ATOM   5979  HA  ASP A 393      -5.959 -48.219  14.323  1.00  1.27           H  
ATOM   5980 1HB  ASP A 393      -3.995 -46.840  14.802  1.00  1.27           H  
ATOM   5981 2HB  ASP A 393      -3.180 -47.435  13.373  1.00  1.27           H  
ATOM   5982  N   GLU A 394      -6.572 -49.482  12.266  1.00  1.15           N  
ATOM   5983  CA  GLU A 394      -7.012 -50.167  11.054  1.00  1.15           C  
ATOM   5984  C   GLU A 394      -6.787 -49.372   9.777  1.00  1.15           C  
ATOM   5985  O   GLU A 394      -6.334 -49.938   8.782  1.00  1.15           O  
ATOM   5986  CB  GLU A 394      -8.507 -50.491  11.166  1.00  1.15           C  
ATOM   5987  CG  GLU A 394      -9.098 -51.255   9.989  1.00  1.15           C  
ATOM   5988  CD  GLU A 394     -10.582 -51.548  10.150  1.00  1.15           C  
ATOM   5989  OE1 GLU A 394     -11.145 -51.206  11.168  1.00  1.15           O  
ATOM   5990  OE2 GLU A 394     -11.161 -52.106   9.247  1.00  1.15           O  
ATOM   5991  H   GLU A 394      -7.204 -49.431  13.055  1.00  1.15           H  
ATOM   5992  HA  GLU A 394      -6.455 -51.101  10.974  1.00  1.15           H  
ATOM   5993 1HB  GLU A 394      -8.674 -51.076  12.059  1.00  1.15           H  
ATOM   5994 2HB  GLU A 394      -9.068 -49.562  11.275  1.00  1.15           H  
ATOM   5995 1HG  GLU A 394      -8.941 -50.683   9.071  1.00  1.15           H  
ATOM   5996 2HG  GLU A 394      -8.569 -52.193   9.895  1.00  1.15           H  
ATOM   5997  N   GLU A 395      -7.133 -48.080   9.775  1.00  1.05           N  
ATOM   5998  CA  GLU A 395      -6.970 -47.294   8.557  1.00  1.05           C  
ATOM   5999  C   GLU A 395      -5.517 -47.021   8.244  1.00  1.05           C  
ATOM   6000  O   GLU A 395      -5.101 -47.098   7.085  1.00  1.05           O  
ATOM   6001  CB  GLU A 395      -7.757 -45.990   8.616  1.00  1.05           C  
ATOM   6002  CG  GLU A 395      -9.232 -46.185   8.509  1.00  1.05           C  
ATOM   6003  CD  GLU A 395      -9.977 -44.911   8.591  1.00  1.05           C  
ATOM   6004  OE1 GLU A 395      -9.431 -43.962   9.104  1.00  1.05           O  
ATOM   6005  OE2 GLU A 395     -11.097 -44.831   8.118  1.00  1.05           O  
ATOM   6006  H   GLU A 395      -7.476 -47.647  10.625  1.00  1.05           H  
ATOM   6007  HA  GLU A 395      -7.383 -47.877   7.736  1.00  1.05           H  
ATOM   6008 1HB  GLU A 395      -7.542 -45.480   9.556  1.00  1.05           H  
ATOM   6009 2HB  GLU A 395      -7.445 -45.338   7.810  1.00  1.05           H  
ATOM   6010 1HG  GLU A 395      -9.429 -46.645   7.542  1.00  1.05           H  
ATOM   6011 2HG  GLU A 395      -9.567 -46.868   9.288  1.00  1.05           H  
ATOM   6012  N   ARG A 396      -4.717 -46.742   9.273  1.00  0.98           N  
ATOM   6013  CA  ARG A 396      -3.302 -46.513   9.028  1.00  0.98           C  
ATOM   6014  C   ARG A 396      -2.678 -47.772   8.435  1.00  0.98           C  
ATOM   6015  O   ARG A 396      -1.928 -47.694   7.463  1.00  0.98           O  
ATOM   6016  CB  ARG A 396      -2.612 -46.123  10.309  1.00  0.98           C  
ATOM   6017  CG  ARG A 396      -1.172 -45.706  10.241  1.00  0.98           C  
ATOM   6018  CD  ARG A 396      -0.732 -45.360  11.615  1.00  0.98           C  
ATOM   6019  NE  ARG A 396      -1.533 -44.265  12.159  1.00  0.98           N  
ATOM   6020  CZ  ARG A 396      -1.300 -42.953  11.974  1.00  0.98           C  
ATOM   6021  NH1 ARG A 396      -0.253 -42.544  11.281  1.00  0.98           N  
ATOM   6022  NH2 ARG A 396      -2.133 -42.075  12.498  1.00  0.98           N  
ATOM   6023  H   ARG A 396      -5.086 -46.672  10.236  1.00  0.98           H  
ATOM   6024  HA  ARG A 396      -3.197 -45.698   8.312  1.00  0.98           H  
ATOM   6025 1HB  ARG A 396      -3.155 -45.294  10.752  1.00  0.98           H  
ATOM   6026 2HB  ARG A 396      -2.673 -46.958  11.004  1.00  0.98           H  
ATOM   6027 1HG  ARG A 396      -0.563 -46.529   9.865  1.00  0.98           H  
ATOM   6028 2HG  ARG A 396      -1.061 -44.833   9.599  1.00  0.98           H  
ATOM   6029 1HD  ARG A 396      -0.858 -46.227  12.262  1.00  0.98           H  
ATOM   6030 2HD  ARG A 396       0.313 -45.053  11.607  1.00  0.98           H  
ATOM   6031  HE  ARG A 396      -2.392 -44.519  12.687  1.00  0.98           H  
ATOM   6032 1HH1 ARG A 396       0.384 -43.219  10.882  1.00  0.98           H  
ATOM   6033 2HH1 ARG A 396      -0.089 -41.556  11.150  1.00  0.98           H  
ATOM   6034 1HH2 ARG A 396      -2.941 -42.406  13.027  1.00  0.98           H  
ATOM   6035 2HH2 ARG A 396      -1.978 -41.089  12.371  1.00  0.98           H  
ATOM   6036  N   VAL A 397      -3.017 -48.932   9.013  1.00  0.93           N  
ATOM   6037  CA  VAL A 397      -2.515 -50.227   8.564  1.00  0.93           C  
ATOM   6038  C   VAL A 397      -3.005 -50.566   7.164  1.00  0.93           C  
ATOM   6039  O   VAL A 397      -2.239 -51.064   6.333  1.00  0.93           O  
ATOM   6040  CB  VAL A 397      -2.891 -51.325   9.563  1.00  0.93           C  
ATOM   6041  CG1 VAL A 397      -2.559 -52.687   9.000  1.00  0.93           C  
ATOM   6042  CG2 VAL A 397      -2.100 -51.096  10.851  1.00  0.93           C  
ATOM   6043  H   VAL A 397      -3.649 -48.911   9.817  1.00  0.93           H  
ATOM   6044  HA  VAL A 397      -1.428 -50.172   8.538  1.00  0.93           H  
ATOM   6045  HB  VAL A 397      -3.965 -51.285   9.763  1.00  0.93           H  
ATOM   6046 1HG1 VAL A 397      -2.831 -53.450   9.726  1.00  0.93           H  
ATOM   6047 2HG1 VAL A 397      -3.122 -52.842   8.081  1.00  0.93           H  
ATOM   6048 3HG1 VAL A 397      -1.493 -52.749   8.788  1.00  0.93           H  
ATOM   6049 1HG2 VAL A 397      -2.337 -51.857  11.572  1.00  0.93           H  
ATOM   6050 2HG2 VAL A 397      -1.035 -51.139  10.629  1.00  0.93           H  
ATOM   6051 3HG2 VAL A 397      -2.343 -50.118  11.261  1.00  0.93           H  
ATOM   6052  N   MET A 398      -4.276 -50.295   6.885  1.00  0.89           N  
ATOM   6053  CA  MET A 398      -4.817 -50.511   5.556  1.00  0.89           C  
ATOM   6054  C   MET A 398      -4.013 -49.740   4.520  1.00  0.89           C  
ATOM   6055  O   MET A 398      -3.546 -50.307   3.529  1.00  0.89           O  
ATOM   6056  CB  MET A 398      -6.246 -50.006   5.536  1.00  0.89           C  
ATOM   6057  CG  MET A 398      -6.938 -50.027   4.233  1.00  0.89           C  
ATOM   6058  SD  MET A 398      -8.524 -49.171   4.355  1.00  0.89           S  
ATOM   6059  CE  MET A 398      -7.990 -47.488   4.504  1.00  0.89           C  
ATOM   6060  H   MET A 398      -4.896 -49.928   7.607  1.00  0.89           H  
ATOM   6061  HA  MET A 398      -4.776 -51.574   5.321  1.00  0.89           H  
ATOM   6062 1HB  MET A 398      -6.844 -50.597   6.235  1.00  0.89           H  
ATOM   6063 2HB  MET A 398      -6.266 -48.986   5.889  1.00  0.89           H  
ATOM   6064 1HG  MET A 398      -6.332 -49.527   3.478  1.00  0.89           H  
ATOM   6065 2HG  MET A 398      -7.095 -51.045   3.924  1.00  0.89           H  
ATOM   6066 1HE  MET A 398      -8.853 -46.851   4.571  1.00  0.89           H  
ATOM   6067 2HE  MET A 398      -7.377 -47.373   5.394  1.00  0.89           H  
ATOM   6068 3HE  MET A 398      -7.405 -47.220   3.635  1.00  0.89           H  
ATOM   6069  N   MET A 399      -3.814 -48.448   4.763  1.00  0.86           N  
ATOM   6070  CA  MET A 399      -3.074 -47.630   3.823  1.00  0.86           C  
ATOM   6071  C   MET A 399      -1.603 -48.009   3.765  1.00  0.86           C  
ATOM   6072  O   MET A 399      -1.027 -48.046   2.678  1.00  0.86           O  
ATOM   6073  CB  MET A 399      -3.311 -46.170   4.148  1.00  0.86           C  
ATOM   6074  CG  MET A 399      -4.737 -45.762   3.790  1.00  0.86           C  
ATOM   6075  SD  MET A 399      -5.098 -44.034   3.962  1.00  0.86           S  
ATOM   6076  CE  MET A 399      -5.421 -44.028   5.722  1.00  0.86           C  
ATOM   6077  H   MET A 399      -4.204 -48.019   5.606  1.00  0.86           H  
ATOM   6078  HA  MET A 399      -3.486 -47.810   2.831  1.00  0.86           H  
ATOM   6079 1HB  MET A 399      -3.161 -46.005   5.219  1.00  0.86           H  
ATOM   6080 2HB  MET A 399      -2.607 -45.541   3.604  1.00  0.86           H  
ATOM   6081 1HG  MET A 399      -4.968 -46.070   2.771  1.00  0.86           H  
ATOM   6082 2HG  MET A 399      -5.389 -46.301   4.464  1.00  0.86           H  
ATOM   6083 1HE  MET A 399      -5.678 -43.022   6.048  1.00  0.86           H  
ATOM   6084 2HE  MET A 399      -6.252 -44.701   5.930  1.00  0.86           H  
ATOM   6085 3HE  MET A 399      -4.536 -44.374   6.259  1.00  0.86           H  
ATOM   6086  N   GLU A 400      -1.002 -48.381   4.899  1.00  0.83           N  
ATOM   6087  CA  GLU A 400       0.400 -48.770   4.875  1.00  0.83           C  
ATOM   6088  C   GLU A 400       0.551 -50.036   4.051  1.00  0.83           C  
ATOM   6089  O   GLU A 400       1.483 -50.157   3.255  1.00  0.83           O  
ATOM   6090  CB  GLU A 400       0.944 -48.986   6.291  1.00  0.83           C  
ATOM   6091  CG  GLU A 400       2.441 -49.329   6.368  1.00  0.83           C  
ATOM   6092  CD  GLU A 400       3.356 -48.210   5.895  1.00  0.83           C  
ATOM   6093  OE1 GLU A 400       2.934 -47.081   5.859  1.00  0.83           O  
ATOM   6094  OE2 GLU A 400       4.485 -48.497   5.566  1.00  0.83           O  
ATOM   6095  H   GLU A 400      -1.495 -48.341   5.788  1.00  0.83           H  
ATOM   6096  HA  GLU A 400       0.973 -47.989   4.399  1.00  0.83           H  
ATOM   6097 1HB  GLU A 400       0.770 -48.089   6.886  1.00  0.83           H  
ATOM   6098 2HB  GLU A 400       0.390 -49.797   6.764  1.00  0.83           H  
ATOM   6099 1HG  GLU A 400       2.687 -49.569   7.401  1.00  0.83           H  
ATOM   6100 2HG  GLU A 400       2.621 -50.218   5.768  1.00  0.83           H  
ATOM   6101  N   SER A 401      -0.395 -50.963   4.194  1.00  0.81           N  
ATOM   6102  CA  SER A 401      -0.346 -52.206   3.456  1.00  0.81           C  
ATOM   6103  C   SER A 401      -0.439 -51.943   1.959  1.00  0.81           C  
ATOM   6104  O   SER A 401       0.340 -52.492   1.171  1.00  0.81           O  
ATOM   6105  CB  SER A 401      -1.503 -53.075   3.887  1.00  0.81           C  
ATOM   6106  OG  SER A 401      -1.374 -53.448   5.233  1.00  0.81           O  
ATOM   6107  H   SER A 401      -1.148 -50.822   4.866  1.00  0.81           H  
ATOM   6108  HA  SER A 401       0.596 -52.706   3.674  1.00  0.81           H  
ATOM   6109 1HB  SER A 401      -2.429 -52.528   3.757  1.00  0.81           H  
ATOM   6110 2HB  SER A 401      -1.557 -53.924   3.256  1.00  0.81           H  
ATOM   6111  HG  SER A 401      -1.500 -52.609   5.739  1.00  0.81           H  
ATOM   6112  N   LEU A 402      -1.351 -51.053   1.561  1.00  0.78           N  
ATOM   6113  CA  LEU A 402      -1.500 -50.765   0.145  1.00  0.78           C  
ATOM   6114  C   LEU A 402      -0.237 -50.081  -0.370  1.00  0.78           C  
ATOM   6115  O   LEU A 402       0.243 -50.383  -1.471  1.00  0.78           O  
ATOM   6116  CB  LEU A 402      -2.741 -49.898  -0.082  1.00  0.78           C  
ATOM   6117  CG  LEU A 402      -4.066 -50.594   0.238  1.00  0.78           C  
ATOM   6118  CD1 LEU A 402      -5.212 -49.609   0.124  1.00  0.78           C  
ATOM   6119  CD2 LEU A 402      -4.243 -51.742  -0.663  1.00  0.78           C  
ATOM   6120  H   LEU A 402      -1.976 -50.618   2.246  1.00  0.78           H  
ATOM   6121  HA  LEU A 402      -1.630 -51.702  -0.387  1.00  0.78           H  
ATOM   6122 1HB  LEU A 402      -2.660 -49.003   0.538  1.00  0.78           H  
ATOM   6123 2HB  LEU A 402      -2.775 -49.605  -1.119  1.00  0.78           H  
ATOM   6124  HG  LEU A 402      -4.037 -50.960   1.255  1.00  0.78           H  
ATOM   6125 1HD1 LEU A 402      -6.146 -50.119   0.369  1.00  0.78           H  
ATOM   6126 2HD1 LEU A 402      -5.051 -48.786   0.821  1.00  0.78           H  
ATOM   6127 3HD1 LEU A 402      -5.263 -49.224  -0.889  1.00  0.78           H  
ATOM   6128 1HD2 LEU A 402      -5.160 -52.252  -0.412  1.00  0.78           H  
ATOM   6129 2HD2 LEU A 402      -4.282 -51.385  -1.691  1.00  0.78           H  
ATOM   6130 3HD2 LEU A 402      -3.411 -52.428  -0.535  1.00  0.78           H  
ATOM   6131  N   MET A 403       0.341 -49.187   0.443  1.00  0.76           N  
ATOM   6132  CA  MET A 403       1.563 -48.515   0.041  1.00  0.76           C  
ATOM   6133  C   MET A 403       2.697 -49.500  -0.073  1.00  0.76           C  
ATOM   6134  O   MET A 403       3.506 -49.388  -0.982  1.00  0.76           O  
ATOM   6135  CB  MET A 403       1.918 -47.372   0.973  1.00  0.76           C  
ATOM   6136  CG  MET A 403       1.016 -46.153   0.843  1.00  0.76           C  
ATOM   6137  SD  MET A 403       1.633 -44.743   1.762  1.00  0.76           S  
ATOM   6138  CE  MET A 403       1.407 -45.324   3.423  1.00  0.76           C  
ATOM   6139  H   MET A 403      -0.087 -48.952   1.336  1.00  0.76           H  
ATOM   6140  HA  MET A 403       1.422 -48.085  -0.942  1.00  0.76           H  
ATOM   6141 1HB  MET A 403       1.831 -47.726   2.001  1.00  0.76           H  
ATOM   6142 2HB  MET A 403       2.946 -47.084   0.829  1.00  0.76           H  
ATOM   6143 1HG  MET A 403       0.945 -45.874  -0.210  1.00  0.76           H  
ATOM   6144 2HG  MET A 403       0.021 -46.390   1.198  1.00  0.76           H  
ATOM   6145 1HE  MET A 403       1.731 -44.561   4.128  1.00  0.76           H  
ATOM   6146 2HE  MET A 403       0.354 -45.558   3.594  1.00  0.76           H  
ATOM   6147 3HE  MET A 403       2.010 -46.216   3.565  1.00  0.76           H  
ATOM   6148  N   CYS A 404       2.748 -50.510   0.791  1.00  0.75           N  
ATOM   6149  CA  CYS A 404       3.821 -51.485   0.698  1.00  0.75           C  
ATOM   6150  C   CYS A 404       3.736 -52.224  -0.636  1.00  0.75           C  
ATOM   6151  O   CYS A 404       4.745 -52.421  -1.322  1.00  0.75           O  
ATOM   6152  CB  CYS A 404       3.724 -52.490   1.838  1.00  0.75           C  
ATOM   6153  SG  CYS A 404       4.087 -51.806   3.461  1.00  0.75           S  
ATOM   6154  H   CYS A 404       2.069 -50.570   1.549  1.00  0.75           H  
ATOM   6155  HA  CYS A 404       4.775 -50.969   0.762  1.00  0.75           H  
ATOM   6156 1HB  CYS A 404       2.726 -52.918   1.865  1.00  0.75           H  
ATOM   6157 2HB  CYS A 404       4.417 -53.297   1.653  1.00  0.75           H  
ATOM   6158  HG  CYS A 404       3.037 -50.943   3.478  1.00  0.75           H  
ATOM   6159  N   LEU A 405       2.516 -52.565  -1.045  1.00  0.73           N  
ATOM   6160  CA  LEU A 405       2.316 -53.265  -2.305  1.00  0.73           C  
ATOM   6161  C   LEU A 405       2.753 -52.403  -3.495  1.00  0.73           C  
ATOM   6162  O   LEU A 405       3.378 -52.916  -4.433  1.00  0.73           O  
ATOM   6163  CB  LEU A 405       0.849 -53.666  -2.403  1.00  0.73           C  
ATOM   6164  CG  LEU A 405       0.411 -54.756  -1.403  1.00  0.73           C  
ATOM   6165  CD1 LEU A 405      -1.096 -54.923  -1.397  1.00  0.73           C  
ATOM   6166  CD2 LEU A 405       1.032 -56.041  -1.785  1.00  0.73           C  
ATOM   6167  H   LEU A 405       1.714 -52.370  -0.439  1.00  0.73           H  
ATOM   6168  HA  LEU A 405       2.921 -54.165  -2.303  1.00  0.73           H  
ATOM   6169 1HB  LEU A 405       0.253 -52.797  -2.201  1.00  0.73           H  
ATOM   6170 2HB  LEU A 405       0.639 -54.014  -3.412  1.00  0.73           H  
ATOM   6171  HG  LEU A 405       0.734 -54.466  -0.411  1.00  0.73           H  
ATOM   6172 1HD1 LEU A 405      -1.376 -55.692  -0.675  1.00  0.73           H  
ATOM   6173 2HD1 LEU A 405      -1.560 -53.982  -1.117  1.00  0.73           H  
ATOM   6174 3HD1 LEU A 405      -1.427 -55.213  -2.385  1.00  0.73           H  
ATOM   6175 1HD2 LEU A 405       0.736 -56.786  -1.069  1.00  0.73           H  
ATOM   6176 2HD2 LEU A 405       0.700 -56.319  -2.763  1.00  0.73           H  
ATOM   6177 3HD2 LEU A 405       2.084 -55.954  -1.796  1.00  0.73           H  
ATOM   6178  N   ARG A 406       2.458 -51.094  -3.431  1.00  0.71           N  
ATOM   6179  CA  ARG A 406       2.842 -50.145  -4.483  1.00  0.71           C  
ATOM   6180  C   ARG A 406       4.358 -49.882  -4.475  1.00  0.71           C  
ATOM   6181  O   ARG A 406       5.002 -49.885  -5.523  1.00  0.71           O  
ATOM   6182  CB  ARG A 406       2.051 -48.846  -4.322  1.00  0.71           C  
ATOM   6183  CG  ARG A 406       2.346 -47.697  -5.320  1.00  0.71           C  
ATOM   6184  CD  ARG A 406       2.087 -48.068  -6.725  1.00  0.71           C  
ATOM   6185  NE  ARG A 406       2.186 -46.922  -7.647  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406       2.467 -47.046  -8.964  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406       2.685 -48.249  -9.441  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406       2.519 -45.978  -9.751  1.00  0.71           N  
ATOM   6189  H   ARG A 406       1.917 -50.754  -2.632  1.00  0.71           H  
ATOM   6190  HA  ARG A 406       2.576 -50.578  -5.448  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406       0.991 -49.070  -4.395  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406       2.229 -48.450  -3.322  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406       1.723 -46.837  -5.078  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406       3.395 -47.418  -5.234  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406       2.845 -48.781  -7.014  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406       1.100 -48.519  -6.828  1.00  0.71           H  
ATOM   6197  HE  ARG A 406       2.000 -45.993  -7.280  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406       2.630 -49.060  -8.804  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406       2.883 -48.436 -10.438  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406       2.343 -45.058  -9.368  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406       2.730 -46.086 -10.733  1.00  0.71           H  
ATOM   6202  N   ARG A 407       4.949 -49.726  -3.286  1.00  0.70           N  
ATOM   6203  CA  ARG A 407       6.385 -49.474  -3.124  1.00  0.70           C  
ATOM   6204  C   ARG A 407       7.193 -50.635  -3.671  1.00  0.70           C  
ATOM   6205  O   ARG A 407       8.275 -50.452  -4.230  1.00  0.70           O  
ATOM   6206  CB  ARG A 407       6.736 -49.270  -1.658  1.00  0.70           C  
ATOM   6207  CG  ARG A 407       6.285 -47.941  -1.047  1.00  0.70           C  
ATOM   6208  CD  ARG A 407       6.478 -47.933   0.426  1.00  0.70           C  
ATOM   6209  NE  ARG A 407       6.065 -46.680   1.045  1.00  0.70           N  
ATOM   6210  CZ  ARG A 407       5.663 -46.580   2.326  1.00  0.70           C  
ATOM   6211  NH1 ARG A 407       5.620 -47.668   3.057  1.00  0.70           N  
ATOM   6212  NH2 ARG A 407       5.318 -45.411   2.842  1.00  0.70           N  
ATOM   6213  H   ARG A 407       4.379 -49.749  -2.451  1.00  0.70           H  
ATOM   6214  HA  ARG A 407       6.644 -48.570  -3.675  1.00  0.70           H  
ATOM   6215 1HB  ARG A 407       6.279 -50.066  -1.072  1.00  0.70           H  
ATOM   6216 2HB  ARG A 407       7.815 -49.345  -1.526  1.00  0.70           H  
ATOM   6217 1HG  ARG A 407       6.893 -47.145  -1.461  1.00  0.70           H  
ATOM   6218 2HG  ARG A 407       5.247 -47.749  -1.277  1.00  0.70           H  
ATOM   6219 1HD  ARG A 407       5.890 -48.736   0.866  1.00  0.70           H  
ATOM   6220 2HD  ARG A 407       7.533 -48.088   0.650  1.00  0.70           H  
ATOM   6221  HE  ARG A 407       6.115 -45.836   0.490  1.00  0.70           H  
ATOM   6222 1HH1 ARG A 407       5.903 -48.544   2.654  1.00  0.70           H  
ATOM   6223 2HH1 ARG A 407       5.305 -47.647   4.040  1.00  0.70           H  
ATOM   6224 1HH2 ARG A 407       5.370 -44.571   2.287  1.00  0.70           H  
ATOM   6225 2HH2 ARG A 407       5.024 -45.351   3.808  1.00  0.70           H  
ATOM   6226  N   ALA A 408       6.631 -51.834  -3.551  1.00  0.68           N  
ATOM   6227  CA  ALA A 408       7.250 -53.051  -4.033  1.00  0.68           C  
ATOM   6228  C   ALA A 408       7.121 -53.199  -5.543  1.00  0.68           C  
ATOM   6229  O   ALA A 408       7.695 -54.111  -6.110  1.00  0.68           O  
ATOM   6230  CB  ALA A 408       6.626 -54.245  -3.357  1.00  0.68           C  
ATOM   6231  H   ALA A 408       5.751 -51.919  -3.044  1.00  0.68           H  
ATOM   6232  HA  ALA A 408       8.311 -53.012  -3.789  1.00  0.68           H  
ATOM   6233 1HB  ALA A 408       7.110 -55.162  -3.700  1.00  0.68           H  
ATOM   6234 2HB  ALA A 408       6.756 -54.144  -2.287  1.00  0.68           H  
ATOM   6235 3HB  ALA A 408       5.562 -54.284  -3.595  1.00  0.68           H  
ATOM   6236  N   GLY A 409       6.377 -52.325  -6.213  1.00  0.67           N  
ATOM   6237  CA  GLY A 409       6.254 -52.440  -7.652  1.00  0.67           C  
ATOM   6238  C   GLY A 409       4.871 -52.784  -8.195  1.00  0.67           C  
ATOM   6239  O   GLY A 409       4.725 -52.936  -9.408  1.00  0.67           O  
ATOM   6240  H   GLY A 409       5.912 -51.550  -5.747  1.00  0.67           H  
ATOM   6241 1HA  GLY A 409       6.572 -51.496  -8.094  1.00  0.67           H  
ATOM   6242 2HA  GLY A 409       6.958 -53.189  -8.001  1.00  0.67           H  
ATOM   6243  N   ALA A 410       3.855 -52.952  -7.350  1.00  0.66           N  
ATOM   6244  CA  ALA A 410       2.547 -53.218  -7.935  1.00  0.66           C  
ATOM   6245  C   ALA A 410       2.029 -51.936  -8.572  1.00  0.66           C  
ATOM   6246  O   ALA A 410       2.242 -50.844  -8.040  1.00  0.66           O  
ATOM   6247  CB  ALA A 410       1.556 -53.724  -6.907  1.00  0.66           C  
ATOM   6248  H   ALA A 410       3.951 -52.864  -6.339  1.00  0.66           H  
ATOM   6249  HA  ALA A 410       2.660 -53.971  -8.715  1.00  0.66           H  
ATOM   6250 1HB  ALA A 410       0.595 -53.914  -7.396  1.00  0.66           H  
ATOM   6251 2HB  ALA A 410       1.927 -54.647  -6.465  1.00  0.66           H  
ATOM   6252 3HB  ALA A 410       1.422 -52.980  -6.130  1.00  0.66           H  
ATOM   6253  N   ASP A 411       1.325 -52.078  -9.680  1.00  0.66           N  
ATOM   6254  CA  ASP A 411       0.650 -50.990 -10.360  1.00  0.66           C  
ATOM   6255  C   ASP A 411      -0.823 -50.976  -9.992  1.00  0.66           C  
ATOM   6256  O   ASP A 411      -1.439 -49.916  -9.861  1.00  0.66           O  
ATOM   6257  CB  ASP A 411       0.835 -51.150 -11.863  1.00  0.66           C  
ATOM   6258  CG  ASP A 411       2.296 -51.034 -12.307  1.00  0.66           C  
ATOM   6259  OD1 ASP A 411       2.929 -50.010 -12.037  1.00  0.66           O  
ATOM   6260  OD2 ASP A 411       2.803 -52.002 -12.877  1.00  0.66           O  
ATOM   6261  H   ASP A 411       1.238 -53.001 -10.069  1.00  0.66           H  
ATOM   6262  HA  ASP A 411       1.073 -50.055 -10.046  1.00  0.66           H  
ATOM   6263 1HB  ASP A 411       0.456 -52.132 -12.164  1.00  0.66           H  
ATOM   6264 2HB  ASP A 411       0.244 -50.401 -12.384  1.00  0.66           H  
ATOM   6265  N   ILE A 412      -1.367 -52.172  -9.825  1.00  0.66           N  
ATOM   6266  CA  ILE A 412      -2.774 -52.363  -9.507  1.00  0.66           C  
ATOM   6267  C   ILE A 412      -2.917 -53.192  -8.238  1.00  0.66           C  
ATOM   6268  O   ILE A 412      -2.286 -54.246  -8.118  1.00  0.66           O  
ATOM   6269  CB  ILE A 412      -3.492 -53.105 -10.642  1.00  0.66           C  
ATOM   6270  CG1 ILE A 412      -3.422 -52.354 -11.951  1.00  0.66           C  
ATOM   6271  CG2 ILE A 412      -4.899 -53.368 -10.276  1.00  0.66           C  
ATOM   6272  CD1 ILE A 412      -3.879 -53.212 -13.112  1.00  0.66           C  
ATOM   6273  H   ILE A 412      -0.770 -52.987  -9.962  1.00  0.66           H  
ATOM   6274  HA  ILE A 412      -3.244 -51.391  -9.346  1.00  0.66           H  
ATOM   6275  HB  ILE A 412      -2.999 -54.034 -10.801  1.00  0.66           H  
ATOM   6276 1HG1 ILE A 412      -4.054 -51.467 -11.891  1.00  0.66           H  
ATOM   6277 2HG1 ILE A 412      -2.400 -52.041 -12.143  1.00  0.66           H  
ATOM   6278 1HG2 ILE A 412      -5.387 -53.916 -11.078  1.00  0.66           H  
ATOM   6279 2HG2 ILE A 412      -4.948 -53.956  -9.361  1.00  0.66           H  
ATOM   6280 3HG2 ILE A 412      -5.394 -52.409 -10.126  1.00  0.66           H  
ATOM   6281 1HD1 ILE A 412      -3.815 -52.641 -14.039  1.00  0.66           H  
ATOM   6282 2HD1 ILE A 412      -3.233 -54.089 -13.180  1.00  0.66           H  
ATOM   6283 3HD1 ILE A 412      -4.908 -53.530 -12.954  1.00  0.66           H  
ATOM   6284  N   ILE A 413      -3.725 -52.728  -7.296  1.00  0.67           N  
ATOM   6285  CA  ILE A 413      -3.927 -53.523  -6.099  1.00  0.67           C  
ATOM   6286  C   ILE A 413      -5.379 -53.952  -5.946  1.00  0.67           C  
ATOM   6287  O   ILE A 413      -6.275 -53.112  -5.843  1.00  0.67           O  
ATOM   6288  CB  ILE A 413      -3.511 -52.765  -4.840  1.00  0.67           C  
ATOM   6289  CG1 ILE A 413      -2.027 -52.361  -4.903  1.00  0.67           C  
ATOM   6290  CG2 ILE A 413      -3.745 -53.699  -3.668  1.00  0.67           C  
ATOM   6291  CD1 ILE A 413      -1.634 -51.392  -3.813  1.00  0.67           C  
ATOM   6292  H   ILE A 413      -4.200 -51.833  -7.422  1.00  0.67           H  
ATOM   6293  HA  ILE A 413      -3.321 -54.424  -6.164  1.00  0.67           H  
ATOM   6294  HB  ILE A 413      -4.089 -51.875  -4.721  1.00  0.67           H  
ATOM   6295 1HG1 ILE A 413      -1.411 -53.258  -4.817  1.00  0.67           H  
ATOM   6296 2HG1 ILE A 413      -1.821 -51.890  -5.864  1.00  0.67           H  
ATOM   6297 1HG2 ILE A 413      -3.447 -53.228  -2.767  1.00  0.67           H  
ATOM   6298 2HG2 ILE A 413      -4.797 -53.966  -3.607  1.00  0.67           H  
ATOM   6299 3HG2 ILE A 413      -3.154 -54.601  -3.814  1.00  0.67           H  
ATOM   6300 1HD1 ILE A 413      -0.577 -51.142  -3.908  1.00  0.67           H  
ATOM   6301 2HD1 ILE A 413      -2.228 -50.481  -3.900  1.00  0.67           H  
ATOM   6302 3HD1 ILE A 413      -1.812 -51.843  -2.845  1.00  0.67           H  
ATOM   6303  N   LEU A 414      -5.592 -55.257  -5.883  1.00  0.69           N  
ATOM   6304  CA  LEU A 414      -6.912 -55.825  -5.686  1.00  0.69           C  
ATOM   6305  C   LEU A 414      -7.085 -56.016  -4.197  1.00  0.69           C  
ATOM   6306  O   LEU A 414      -6.266 -56.672  -3.551  1.00  0.69           O  
ATOM   6307  CB  LEU A 414      -7.067 -57.146  -6.475  1.00  0.69           C  
ATOM   6308  CG  LEU A 414      -8.401 -57.924  -6.289  1.00  0.69           C  
ATOM   6309  CD1 LEU A 414      -9.501 -57.120  -6.774  1.00  0.69           C  
ATOM   6310  CD2 LEU A 414      -8.345 -59.235  -7.075  1.00  0.69           C  
ATOM   6311  H   LEU A 414      -4.793 -55.885  -5.954  1.00  0.69           H  
ATOM   6312  HA  LEU A 414      -7.661 -55.120  -6.024  1.00  0.69           H  
ATOM   6313 1HB  LEU A 414      -6.972 -56.920  -7.535  1.00  0.69           H  
ATOM   6314 2HB  LEU A 414      -6.256 -57.810  -6.202  1.00  0.69           H  
ATOM   6315  HG  LEU A 414      -8.568 -58.118  -5.237  1.00  0.69           H  
ATOM   6316 1HD1 LEU A 414     -10.438 -57.651  -6.653  1.00  0.69           H  
ATOM   6317 2HD1 LEU A 414      -9.534 -56.210  -6.230  1.00  0.69           H  
ATOM   6318 3HD1 LEU A 414      -9.327 -56.920  -7.805  1.00  0.69           H  
ATOM   6319 1HD2 LEU A 414      -9.285 -59.776  -6.947  1.00  0.69           H  
ATOM   6320 2HD2 LEU A 414      -8.189 -59.017  -8.126  1.00  0.69           H  
ATOM   6321 3HD2 LEU A 414      -7.531 -59.847  -6.729  1.00  0.69           H  
ATOM   6322  N   THR A 415      -8.092 -55.367  -3.638  1.00  0.71           N  
ATOM   6323  CA  THR A 415      -8.295 -55.428  -2.200  1.00  0.71           C  
ATOM   6324  C   THR A 415      -9.724 -55.231  -1.722  1.00  0.71           C  
ATOM   6325  O   THR A 415     -10.470 -54.386  -2.214  1.00  0.71           O  
ATOM   6326  CB  THR A 415      -7.399 -54.398  -1.503  1.00  0.71           C  
ATOM   6327  OG1 THR A 415      -7.639 -54.457  -0.082  1.00  0.71           O  
ATOM   6328  CG2 THR A 415      -7.661 -53.004  -2.048  1.00  0.71           C  
ATOM   6329  H   THR A 415      -8.722 -54.828  -4.234  1.00  0.71           H  
ATOM   6330  HA  THR A 415      -7.981 -56.421  -1.870  1.00  0.71           H  
ATOM   6331  HB  THR A 415      -6.357 -54.658  -1.680  1.00  0.71           H  
ATOM   6332  HG1 THR A 415      -6.778 -54.403   0.394  1.00  0.71           H  
ATOM   6333 1HG2 THR A 415      -7.042 -52.274  -1.560  1.00  0.71           H  
ATOM   6334 2HG2 THR A 415      -7.461 -52.984  -3.123  1.00  0.71           H  
ATOM   6335 3HG2 THR A 415      -8.667 -52.770  -1.873  1.00  0.71           H  
ATOM   6336  N   TYR A 416     -10.047 -55.914  -0.634  1.00  0.73           N  
ATOM   6337  CA  TYR A 416     -11.359 -55.863  -0.001  1.00  0.73           C  
ATOM   6338  C   TYR A 416     -11.563 -54.559   0.754  1.00  0.73           C  
ATOM   6339  O   TYR A 416     -12.677 -54.218   1.151  1.00  0.73           O  
ATOM   6340  CB  TYR A 416     -11.486 -57.059   0.921  1.00  0.73           C  
ATOM   6341  CG  TYR A 416     -11.606 -58.339   0.205  1.00  0.73           C  
ATOM   6342  CD1 TYR A 416     -10.475 -59.112   0.009  1.00  0.73           C  
ATOM   6343  CD2 TYR A 416     -12.826 -58.753  -0.270  1.00  0.73           C  
ATOM   6344  CE1 TYR A 416     -10.571 -60.283  -0.693  1.00  0.73           C  
ATOM   6345  CE2 TYR A 416     -12.920 -59.921  -0.969  1.00  0.73           C  
ATOM   6346  CZ  TYR A 416     -11.801 -60.681  -1.189  1.00  0.73           C  
ATOM   6347  OH  TYR A 416     -11.904 -61.829  -1.908  1.00  0.73           O  
ATOM   6348  H   TYR A 416      -9.352 -56.546  -0.254  1.00  0.73           H  
ATOM   6349  HA  TYR A 416     -12.127 -55.924  -0.771  1.00  0.73           H  
ATOM   6350 1HB  TYR A 416     -10.593 -57.119   1.511  1.00  0.73           H  
ATOM   6351 2HB  TYR A 416     -12.329 -56.935   1.578  1.00  0.73           H  
ATOM   6352  HD1 TYR A 416      -9.502 -58.783   0.396  1.00  0.73           H  
ATOM   6353  HD2 TYR A 416     -13.712 -58.140  -0.113  1.00  0.73           H  
ATOM   6354  HE1 TYR A 416      -9.684 -60.889  -0.866  1.00  0.73           H  
ATOM   6355  HE2 TYR A 416     -13.880 -60.231  -1.367  1.00  0.73           H  
ATOM   6356  HH  TYR A 416     -11.064 -62.021  -2.335  1.00  0.73           H  
ATOM   6357  N   PHE A 417     -10.478 -53.810   0.917  1.00  0.74           N  
ATOM   6358  CA  PHE A 417     -10.530 -52.517   1.556  1.00  0.74           C  
ATOM   6359  C   PHE A 417     -10.567 -51.388   0.536  1.00  0.74           C  
ATOM   6360  O   PHE A 417     -10.507 -50.221   0.923  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      -9.301 -52.236   2.411  1.00  0.74           C  
ATOM   6362  CG  PHE A 417      -9.080 -52.983   3.698  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417      -8.117 -53.966   3.793  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417      -9.813 -52.655   4.841  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417      -7.897 -54.611   4.991  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417      -9.598 -53.311   6.035  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417      -8.645 -54.289   6.107  1.00  0.74           C  
ATOM   6368  H   PHE A 417      -9.575 -54.135   0.568  1.00  0.74           H  
ATOM   6369  HA  PHE A 417     -11.426 -52.463   2.175  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      -8.416 -52.400   1.790  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      -9.318 -51.198   2.636  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417      -7.526 -54.223   2.912  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417     -10.571 -51.867   4.787  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417      -7.136 -55.376   5.050  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417     -10.185 -53.050   6.924  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      -8.487 -54.807   7.046  1.00  0.74           H  
ATOM   6377  N   ALA A 418     -10.727 -51.701  -0.755  1.00  0.75           N  
ATOM   6378  CA  ALA A 418     -10.641 -50.671  -1.793  1.00  0.75           C  
ATOM   6379  C   ALA A 418     -11.588 -49.503  -1.578  1.00  0.75           C  
ATOM   6380  O   ALA A 418     -11.234 -48.362  -1.866  1.00  0.75           O  
ATOM   6381  CB  ALA A 418     -10.938 -51.277  -3.152  1.00  0.75           C  
ATOM   6382  H   ALA A 418     -10.815 -52.675  -1.052  1.00  0.75           H  
ATOM   6383  HA  ALA A 418      -9.625 -50.288  -1.788  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418     -10.834 -50.515  -3.920  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418     -10.255 -52.091  -3.369  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418     -11.947 -51.652  -3.152  1.00  0.75           H  
ATOM   6387  N   LEU A 419     -12.785 -49.754  -1.064  1.00  0.75           N  
ATOM   6388  CA  LEU A 419     -13.743 -48.672  -0.868  1.00  0.75           C  
ATOM   6389  C   LEU A 419     -13.449 -47.811   0.349  1.00  0.75           C  
ATOM   6390  O   LEU A 419     -13.832 -46.639   0.397  1.00  0.75           O  
ATOM   6391  CB  LEU A 419     -15.149 -49.250  -0.792  1.00  0.75           C  
ATOM   6392  CG  LEU A 419     -15.809 -49.357  -2.124  1.00  0.75           C  
ATOM   6393  CD1 LEU A 419     -14.832 -50.031  -3.064  1.00  0.75           C  
ATOM   6394  CD2 LEU A 419     -17.101 -50.158  -2.001  1.00  0.75           C  
ATOM   6395  H   LEU A 419     -13.033 -50.704  -0.824  1.00  0.75           H  
ATOM   6396  HA  LEU A 419     -13.694 -48.034  -1.746  1.00  0.75           H  
ATOM   6397 1HB  LEU A 419     -15.100 -50.247  -0.355  1.00  0.75           H  
ATOM   6398 2HB  LEU A 419     -15.761 -48.614  -0.154  1.00  0.75           H  
ATOM   6399  HG  LEU A 419     -16.038 -48.375  -2.490  1.00  0.75           H  
ATOM   6400 1HD1 LEU A 419     -15.247 -50.142  -4.034  1.00  0.75           H  
ATOM   6401 2HD1 LEU A 419     -13.935 -49.433  -3.138  1.00  0.75           H  
ATOM   6402 3HD1 LEU A 419     -14.594 -50.990  -2.669  1.00  0.75           H  
ATOM   6403 1HD2 LEU A 419     -17.585 -50.244  -2.969  1.00  0.75           H  
ATOM   6404 2HD2 LEU A 419     -16.878 -51.152  -1.624  1.00  0.75           H  
ATOM   6405 3HD2 LEU A 419     -17.777 -49.653  -1.311  1.00  0.75           H  
ATOM   6406  N   GLN A 420     -12.763 -48.369   1.344  1.00  0.74           N  
ATOM   6407  CA  GLN A 420     -12.464 -47.574   2.522  1.00  0.74           C  
ATOM   6408  C   GLN A 420     -11.225 -46.784   2.184  1.00  0.74           C  
ATOM   6409  O   GLN A 420     -11.095 -45.606   2.530  1.00  0.74           O  
ATOM   6410  CB  GLN A 420     -12.282 -48.421   3.770  1.00  0.74           C  
ATOM   6411  CG  GLN A 420     -12.082 -47.580   5.021  1.00  0.74           C  
ATOM   6412  CD  GLN A 420     -12.039 -48.399   6.258  1.00  0.74           C  
ATOM   6413  OE1 GLN A 420     -12.104 -49.634   6.186  1.00  0.74           O  
ATOM   6414  NE2 GLN A 420     -11.945 -47.737   7.411  1.00  0.74           N  
ATOM   6415  H   GLN A 420     -12.397 -49.312   1.260  1.00  0.74           H  
ATOM   6416  HA  GLN A 420     -13.277 -46.874   2.704  1.00  0.74           H  
ATOM   6417 1HB  GLN A 420     -13.156 -49.052   3.916  1.00  0.74           H  
ATOM   6418 2HB  GLN A 420     -11.423 -49.076   3.643  1.00  0.74           H  
ATOM   6419 1HG  GLN A 420     -11.146 -47.037   4.939  1.00  0.74           H  
ATOM   6420 2HG  GLN A 420     -12.909 -46.878   5.110  1.00  0.74           H  
ATOM   6421 1HE2 GLN A 420     -11.910 -48.236   8.277  1.00  0.74           H  
ATOM   6422 2HE2 GLN A 420     -11.882 -46.704   7.435  1.00  0.74           H  
ATOM   6423  N   ALA A 421     -10.293 -47.447   1.499  1.00  0.74           N  
ATOM   6424  CA  ALA A 421      -9.087 -46.791   1.059  1.00  0.74           C  
ATOM   6425  C   ALA A 421      -9.473 -45.688   0.100  1.00  0.74           C  
ATOM   6426  O   ALA A 421      -8.951 -44.586   0.192  1.00  0.74           O  
ATOM   6427  CB  ALA A 421      -8.155 -47.781   0.415  1.00  0.74           C  
ATOM   6428  H   ALA A 421     -10.435 -48.423   1.260  1.00  0.74           H  
ATOM   6429  HA  ALA A 421      -8.601 -46.334   1.915  1.00  0.74           H  
ATOM   6430 1HB  ALA A 421      -7.251 -47.272   0.087  1.00  0.74           H  
ATOM   6431 2HB  ALA A 421      -7.904 -48.554   1.139  1.00  0.74           H  
ATOM   6432 3HB  ALA A 421      -8.656 -48.229  -0.431  1.00  0.74           H  
ATOM   6433  N   GLY A 422     -10.463 -45.955  -0.761  1.00  0.75           N  
ATOM   6434  CA  GLY A 422     -10.974 -44.973  -1.701  1.00  0.75           C  
ATOM   6435  C   GLY A 422     -11.432 -43.749  -0.929  1.00  0.75           C  
ATOM   6436  O   GLY A 422     -10.949 -42.642  -1.180  1.00  0.75           O  
ATOM   6437  H   GLY A 422     -10.852 -46.891  -0.816  1.00  0.75           H  
ATOM   6438 1HA  GLY A 422     -10.197 -44.701  -2.415  1.00  0.75           H  
ATOM   6439 2HA  GLY A 422     -11.806 -45.399  -2.265  1.00  0.75           H  
ATOM   6440  N   ARG A 423     -12.310 -43.951   0.064  1.00  0.77           N  
ATOM   6441  CA  ARG A 423     -12.787 -42.841   0.881  1.00  0.77           C  
ATOM   6442  C   ARG A 423     -11.665 -42.099   1.588  1.00  0.77           C  
ATOM   6443  O   ARG A 423     -11.656 -40.864   1.620  1.00  0.77           O  
ATOM   6444  CB  ARG A 423     -13.735 -43.350   1.960  1.00  0.77           C  
ATOM   6445  CG  ARG A 423     -15.080 -43.738   1.478  1.00  0.77           C  
ATOM   6446  CD  ARG A 423     -15.894 -44.438   2.502  1.00  0.77           C  
ATOM   6447  NE  ARG A 423     -16.224 -43.621   3.675  1.00  0.77           N  
ATOM   6448  CZ  ARG A 423     -16.882 -44.130   4.749  1.00  0.77           C  
ATOM   6449  NH1 ARG A 423     -17.251 -45.401   4.728  1.00  0.77           N  
ATOM   6450  NH2 ARG A 423     -17.166 -43.403   5.811  1.00  0.77           N  
ATOM   6451  H   ARG A 423     -12.682 -44.889   0.230  1.00  0.77           H  
ATOM   6452  HA  ARG A 423     -13.320 -42.146   0.234  1.00  0.77           H  
ATOM   6453 1HB  ARG A 423     -13.300 -44.229   2.428  1.00  0.77           H  
ATOM   6454 2HB  ARG A 423     -13.849 -42.598   2.733  1.00  0.77           H  
ATOM   6455 1HG  ARG A 423     -15.621 -42.850   1.139  1.00  0.77           H  
ATOM   6456 2HG  ARG A 423     -14.937 -44.414   0.665  1.00  0.77           H  
ATOM   6457 1HD  ARG A 423     -16.828 -44.761   2.046  1.00  0.77           H  
ATOM   6458 2HD  ARG A 423     -15.344 -45.313   2.845  1.00  0.77           H  
ATOM   6459  HE  ARG A 423     -15.939 -42.620   3.685  1.00  0.77           H  
ATOM   6460 1HH1 ARG A 423     -17.041 -45.977   3.921  1.00  0.77           H  
ATOM   6461 2HH1 ARG A 423     -17.739 -45.793   5.518  1.00  0.77           H  
ATOM   6462 1HH2 ARG A 423     -16.887 -42.420   5.896  1.00  0.77           H  
ATOM   6463 2HH2 ARG A 423     -17.660 -43.805   6.583  1.00  0.77           H  
ATOM   6464  N   CYS A 424     -10.679 -42.825   2.119  1.00  0.82           N  
ATOM   6465  CA  CYS A 424      -9.605 -42.148   2.825  1.00  0.82           C  
ATOM   6466  C   CYS A 424      -8.791 -41.292   1.860  1.00  0.82           C  
ATOM   6467  O   CYS A 424      -8.533 -40.118   2.125  1.00  0.82           O  
ATOM   6468  CB  CYS A 424      -8.685 -43.166   3.495  1.00  0.82           C  
ATOM   6469  SG  CYS A 424      -9.456 -44.074   4.855  1.00  0.82           S  
ATOM   6470  H   CYS A 424     -10.703 -43.844   2.073  1.00  0.82           H  
ATOM   6471  HA  CYS A 424     -10.041 -41.507   3.589  1.00  0.82           H  
ATOM   6472 1HB  CYS A 424      -8.335 -43.889   2.756  1.00  0.82           H  
ATOM   6473 2HB  CYS A 424      -7.816 -42.650   3.888  1.00  0.82           H  
ATOM   6474  HG  CYS A 424     -10.310 -44.765   4.053  1.00  0.82           H  
ATOM   6475  N   LEU A 425      -8.478 -41.848   0.692  1.00  0.93           N  
ATOM   6476  CA  LEU A 425      -7.687 -41.174  -0.331  1.00  0.93           C  
ATOM   6477  C   LEU A 425      -8.419 -39.952  -0.883  1.00  0.93           C  
ATOM   6478  O   LEU A 425      -7.799 -38.936  -1.203  1.00  0.93           O  
ATOM   6479  CB  LEU A 425      -7.374 -42.165  -1.457  1.00  0.93           C  
ATOM   6480  CG  LEU A 425      -6.400 -43.338  -1.097  1.00  0.93           C  
ATOM   6481  CD1 LEU A 425      -6.375 -44.362  -2.247  1.00  0.93           C  
ATOM   6482  CD2 LEU A 425      -5.027 -42.784  -0.837  1.00  0.93           C  
ATOM   6483  H   LEU A 425      -8.763 -42.809   0.518  1.00  0.93           H  
ATOM   6484  HA  LEU A 425      -6.754 -40.845   0.119  1.00  0.93           H  
ATOM   6485 1HB  LEU A 425      -8.312 -42.612  -1.769  1.00  0.93           H  
ATOM   6486 2HB  LEU A 425      -6.951 -41.619  -2.293  1.00  0.93           H  
ATOM   6487  HG  LEU A 425      -6.742 -43.836  -0.206  1.00  0.93           H  
ATOM   6488 1HD1 LEU A 425      -5.704 -45.181  -1.995  1.00  0.93           H  
ATOM   6489 2HD1 LEU A 425      -7.380 -44.754  -2.410  1.00  0.93           H  
ATOM   6490 3HD1 LEU A 425      -6.024 -43.877  -3.142  1.00  0.93           H  
ATOM   6491 1HD2 LEU A 425      -4.348 -43.599  -0.582  1.00  0.93           H  
ATOM   6492 2HD2 LEU A 425      -4.666 -42.277  -1.727  1.00  0.93           H  
ATOM   6493 3HD2 LEU A 425      -5.074 -42.076  -0.009  1.00  0.93           H  
ATOM   6494  N   CYS A 426      -9.748 -40.049  -0.972  1.00  1.10           N  
ATOM   6495  CA  CYS A 426     -10.593 -38.972  -1.471  1.00  1.10           C  
ATOM   6496  C   CYS A 426     -10.938 -37.945  -0.388  1.00  1.10           C  
ATOM   6497  O   CYS A 426     -11.550 -36.917  -0.683  1.00  1.10           O  
ATOM   6498  CB  CYS A 426     -11.924 -39.529  -1.991  1.00  1.10           C  
ATOM   6499  SG  CYS A 426     -11.801 -40.635  -3.390  1.00  1.10           S  
ATOM   6500  H   CYS A 426     -10.194 -40.931  -0.723  1.00  1.10           H  
ATOM   6501  HA  CYS A 426     -10.068 -38.470  -2.282  1.00  1.10           H  
ATOM   6502 1HB  CYS A 426     -12.424 -40.070  -1.184  1.00  1.10           H  
ATOM   6503 2HB  CYS A 426     -12.571 -38.703  -2.277  1.00  1.10           H  
ATOM   6504  HG  CYS A 426     -11.314 -41.680  -2.673  1.00  1.10           H  
ATOM   6505  N   GLY A 427     -10.616 -38.246   0.877  1.00  1.36           N  
ATOM   6506  CA  GLY A 427     -10.978 -37.387   1.996  1.00  1.36           C  
ATOM   6507  C   GLY A 427     -12.435 -37.581   2.452  1.00  1.36           C  
ATOM   6508  O   GLY A 427     -12.921 -36.869   3.337  1.00  1.36           O  
ATOM   6509  H   GLY A 427     -10.067 -39.079   1.088  1.00  1.36           H  
ATOM   6510 1HA  GLY A 427     -10.308 -37.602   2.829  1.00  1.36           H  
ATOM   6511 2HA  GLY A 427     -10.817 -36.348   1.719  1.00  1.36           H  
ATOM   6512  N   GLU A 428     -13.146 -38.556   1.878  1.00  1.71           N  
ATOM   6513  CA  GLU A 428     -14.562 -38.742   2.193  1.00  1.71           C  
ATOM   6514  C   GLU A 428     -14.779 -39.620   3.403  1.00  1.71           C  
ATOM   6515  O   GLU A 428     -15.378 -40.698   3.312  1.00  1.71           O  
ATOM   6516  CB  GLU A 428     -15.319 -39.350   1.017  1.00  1.71           C  
ATOM   6517  CG  GLU A 428     -15.362 -38.512  -0.235  1.00  1.71           C  
ATOM   6518  CD  GLU A 428     -16.217 -39.145  -1.278  1.00  1.71           C  
ATOM   6519  OE1 GLU A 428     -16.659 -40.253  -1.052  1.00  1.71           O  
ATOM   6520  OE2 GLU A 428     -16.459 -38.531  -2.286  1.00  1.71           O  
ATOM   6521  H   GLU A 428     -12.682 -39.191   1.237  1.00  1.71           H  
ATOM   6522  HA  GLU A 428     -14.991 -37.763   2.407  1.00  1.71           H  
ATOM   6523 1HB  GLU A 428     -14.860 -40.300   0.753  1.00  1.71           H  
ATOM   6524 2HB  GLU A 428     -16.339 -39.559   1.317  1.00  1.71           H  
ATOM   6525 1HG  GLU A 428     -15.767 -37.529   0.009  1.00  1.71           H  
ATOM   6526 2HG  GLU A 428     -14.353 -38.375  -0.612  1.00  1.71           H  
ATOM   6527  N   LYS A 429     -14.352 -39.103   4.543  1.00  2.15           N  
ATOM   6528  CA  LYS A 429     -14.465 -39.797   5.817  1.00  2.15           C  
ATOM   6529  C   LYS A 429     -15.923 -40.000   6.211  1.00  2.15           C  
ATOM   6530  O   LYS A 429     -16.257 -41.017   6.811  1.00  2.15           O  
ATOM   6531  CB  LYS A 429     -13.712 -39.025   6.895  1.00  2.15           C  
ATOM   6532  CG  LYS A 429     -12.197 -39.013   6.697  1.00  2.15           C  
ATOM   6533  CD  LYS A 429     -11.591 -40.403   6.920  1.00  2.15           C  
ATOM   6534  CE  LYS A 429     -11.626 -40.759   8.407  1.00  2.15           C  
ATOM   6535  NZ  LYS A 429     -10.883 -42.003   8.721  1.00  2.15           N  
ATOM   6536  H   LYS A 429     -13.889 -38.195   4.477  1.00  2.15           H  
ATOM   6537  HA  LYS A 429     -14.009 -40.781   5.714  1.00  2.15           H  
ATOM   6538 1HB  LYS A 429     -14.058 -37.990   6.911  1.00  2.15           H  
ATOM   6539 2HB  LYS A 429     -13.927 -39.458   7.870  1.00  2.15           H  
ATOM   6540 1HG  LYS A 429     -11.968 -38.684   5.678  1.00  2.15           H  
ATOM   6541 2HG  LYS A 429     -11.743 -38.312   7.398  1.00  2.15           H  
ATOM   6542 1HD  LYS A 429     -12.154 -41.150   6.355  1.00  2.15           H  
ATOM   6543 2HD  LYS A 429     -10.556 -40.418   6.571  1.00  2.15           H  
ATOM   6544 1HE  LYS A 429     -11.179 -39.940   8.965  1.00  2.15           H  
ATOM   6545 2HE  LYS A 429     -12.660 -40.881   8.723  1.00  2.15           H  
ATOM   6546 1HZ  LYS A 429     -10.914 -42.185   9.707  1.00  2.15           H  
ATOM   6547 2HZ  LYS A 429     -11.247 -42.858   8.245  1.00  2.15           H  
ATOM   6548 3HZ  LYS A 429      -9.915 -41.891   8.448  1.00  2.15           H  
ATOM   6549  N   ARG A 430     -16.758 -39.020   5.848  1.00  2.62           N  
ATOM   6550  CA  ARG A 430     -18.195 -38.958   6.106  1.00  2.62           C  
ATOM   6551  C   ARG A 430     -18.722 -40.015   7.073  1.00  2.62           C  
ATOM   6552  O   ARG A 430     -18.850 -39.732   8.265  1.00  2.62           O  
ATOM   6553  OXT ARG A 430     -19.369 -40.955   6.609  1.00  2.62           O  
ATOM   6554  CB  ARG A 430     -18.954 -39.038   4.784  1.00  2.62           C  
ATOM   6555  CG  ARG A 430     -18.783 -37.805   3.880  1.00  2.62           C  
ATOM   6556  CD  ARG A 430     -19.641 -37.865   2.639  1.00  2.62           C  
ATOM   6557  NE  ARG A 430     -19.162 -38.804   1.614  1.00  2.62           N  
ATOM   6558  CZ  ARG A 430     -19.953 -39.341   0.650  1.00  2.62           C  
ATOM   6559  NH1 ARG A 430     -21.240 -39.063   0.635  1.00  2.62           N  
ATOM   6560  NH2 ARG A 430     -19.451 -40.137  -0.281  1.00  2.62           N  
ATOM   6561  H   ARG A 430     -16.346 -38.248   5.345  1.00  2.62           H  
ATOM   6562  HA  ARG A 430     -18.404 -37.981   6.541  1.00  2.62           H  
ATOM   6563 1HB  ARG A 430     -18.609 -39.907   4.221  1.00  2.62           H  
ATOM   6564 2HB  ARG A 430     -20.019 -39.171   4.976  1.00  2.62           H  
ATOM   6565 1HG  ARG A 430     -19.049 -36.906   4.438  1.00  2.62           H  
ATOM   6566 2HG  ARG A 430     -17.735 -37.739   3.566  1.00  2.62           H  
ATOM   6567 1HD  ARG A 430     -20.646 -38.168   2.927  1.00  2.62           H  
ATOM   6568 2HD  ARG A 430     -19.684 -36.872   2.191  1.00  2.62           H  
ATOM   6569  HE  ARG A 430     -18.174 -39.033   1.591  1.00  2.62           H  
ATOM   6570 1HH1 ARG A 430     -21.636 -38.455   1.338  1.00  2.62           H  
ATOM   6571 2HH1 ARG A 430     -21.831 -39.459  -0.082  1.00  2.62           H  
ATOM   6572 1HH2 ARG A 430     -18.441 -40.334  -0.317  1.00  2.62           H  
ATOM   6573 2HH2 ARG A 430     -20.049 -40.522  -0.993  1.00  2.62           H  
TER    6574
ENDMDL

REMARK ID 695791 MODEL 2 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.426  -0.734  -1.593  1.00 12.61           N  
ATOM      2  CA  MET A   1       1.409  -0.382  -0.576  1.00 12.61           C  
ATOM      3  C   MET A   1       1.734   1.105  -0.469  1.00 12.61           C  
ATOM      4  O   MET A   1       2.528   1.482   0.393  1.00 12.61           O  
ATOM      5  CB  MET A   1       2.700  -1.166  -0.811  1.00 12.61           C  
ATOM      6  CG  MET A   1       2.588  -2.653  -0.529  1.00 12.61           C  
ATOM      7  SD  MET A   1       2.249  -2.975   1.225  1.00 12.61           S  
ATOM      8  CE  MET A   1       3.842  -2.549   1.961  1.00 12.61           C  
ATOM      9 1H   MET A   1       0.317  -1.738  -1.608  1.00 12.61           H  
ATOM     10 2H   MET A   1      -0.462  -0.305  -1.377  1.00 12.61           H  
ATOM     11 3H   MET A   1       0.751  -0.424  -2.498  1.00 12.61           H  
ATOM     12  HA  MET A   1       1.004  -0.687   0.389  1.00 12.61           H  
ATOM     13 1HB  MET A   1       3.014  -1.046  -1.848  1.00 12.61           H  
ATOM     14 2HB  MET A   1       3.492  -0.760  -0.180  1.00 12.61           H  
ATOM     15 1HG  MET A   1       1.781  -3.079  -1.124  1.00 12.61           H  
ATOM     16 2HG  MET A   1       3.517  -3.153  -0.800  1.00 12.61           H  
ATOM     17 1HE  MET A   1       3.795  -2.675   3.044  1.00 12.61           H  
ATOM     18 2HE  MET A   1       4.613  -3.204   1.558  1.00 12.61           H  
ATOM     19 3HE  MET A   1       4.090  -1.522   1.728  1.00 12.61           H  
ATOM     20  N   ALA A   2       1.110   1.974  -1.277  1.00 12.57           N  
ATOM     21  CA  ALA A   2       1.453   3.402  -1.185  1.00 12.57           C  
ATOM     22  C   ALA A   2       1.223   3.965   0.214  1.00 12.57           C  
ATOM     23  O   ALA A   2       2.028   4.754   0.700  1.00 12.57           O  
ATOM     24  CB  ALA A   2       0.637   4.207  -2.174  1.00 12.57           C  
ATOM     25  H   ALA A   2       0.443   1.689  -1.973  1.00 12.57           H  
ATOM     26  HA  ALA A   2       2.511   3.512  -1.431  1.00 12.57           H  
ATOM     27 1HB  ALA A   2       0.932   5.248  -2.114  1.00 12.57           H  
ATOM     28 2HB  ALA A   2       0.819   3.841  -3.182  1.00 12.57           H  
ATOM     29 3HB  ALA A   2      -0.421   4.120  -1.943  1.00 12.57           H  
ATOM     30  N   SER A   3       0.159   3.524   0.892  1.00 12.52           N  
ATOM     31  CA  SER A   3      -0.121   4.030   2.232  1.00 12.52           C  
ATOM     32  C   SER A   3       0.964   3.633   3.235  1.00 12.52           C  
ATOM     33  O   SER A   3       1.182   4.312   4.240  1.00 12.52           O  
ATOM     34  CB  SER A   3      -1.470   3.510   2.701  1.00 12.52           C  
ATOM     35  OG  SER A   3      -1.457   2.116   2.889  1.00 12.52           O  
ATOM     36  H   SER A   3      -0.470   2.864   0.469  1.00 12.52           H  
ATOM     37  HA  SER A   3      -0.163   5.120   2.184  1.00 12.52           H  
ATOM     38 1HB  SER A   3      -1.743   3.995   3.626  1.00 12.52           H  
ATOM     39 2HB  SER A   3      -2.230   3.768   1.966  1.00 12.52           H  
ATOM     40  HG  SER A   3      -2.376   1.859   3.015  1.00 12.52           H  
ATOM     41  N   ALA A   4       1.674   2.541   2.955  1.00 12.47           N  
ATOM     42  CA  ALA A   4       2.717   2.080   3.846  1.00 12.47           C  
ATOM     43  C   ALA A   4       3.962   2.864   3.553  1.00 12.47           C  
ATOM     44  O   ALA A   4       4.670   3.319   4.452  1.00 12.47           O  
ATOM     45  CB  ALA A   4       2.973   0.612   3.664  1.00 12.47           C  
ATOM     46  H   ALA A   4       1.517   2.039   2.092  1.00 12.47           H  
ATOM     47  HA  ALA A   4       2.416   2.264   4.869  1.00 12.47           H  
ATOM     48 1HB  ALA A   4       3.767   0.314   4.334  1.00 12.47           H  
ATOM     49 2HB  ALA A   4       2.070   0.044   3.883  1.00 12.47           H  
ATOM     50 3HB  ALA A   4       3.274   0.433   2.641  1.00 12.47           H  
ATOM     51  N   ALA A   5       4.208   3.074   2.263  1.00 12.44           N  
ATOM     52  CA  ALA A   5       5.385   3.820   1.858  1.00 12.44           C  
ATOM     53  C   ALA A   5       5.329   5.208   2.465  1.00 12.44           C  
ATOM     54  O   ALA A   5       6.304   5.712   3.017  1.00 12.44           O  
ATOM     55  CB  ALA A   5       5.433   3.914   0.348  1.00 12.44           C  
ATOM     56  H   ALA A   5       3.581   2.688   1.558  1.00 12.44           H  
ATOM     57  HA  ALA A   5       6.276   3.315   2.230  1.00 12.44           H  
ATOM     58 1HB  ALA A   5       6.297   4.480   0.061  1.00 12.44           H  
ATOM     59 2HB  ALA A   5       5.482   2.917  -0.083  1.00 12.44           H  
ATOM     60 3HB  ALA A   5       4.545   4.422  -0.018  1.00 12.44           H  
ATOM     61  N   MET A   6       4.139   5.789   2.443  1.00 12.47           N  
ATOM     62  CA  MET A   6       3.925   7.101   3.002  1.00 12.47           C  
ATOM     63  C   MET A   6       4.047   7.134   4.525  1.00 12.47           C  
ATOM     64  O   MET A   6       4.768   7.979   5.058  1.00 12.47           O  
ATOM     65  CB  MET A   6       2.582   7.602   2.498  1.00 12.47           C  
ATOM     66  CG  MET A   6       2.650   7.880   0.999  1.00 12.47           C  
ATOM     67  SD  MET A   6       1.143   8.311   0.218  1.00 12.47           S  
ATOM     68  CE  MET A   6       1.775   8.276  -1.448  1.00 12.47           C  
ATOM     69  H   MET A   6       3.364   5.322   1.973  1.00 12.47           H  
ATOM     70  HA  MET A   6       4.694   7.759   2.605  1.00 12.47           H  
ATOM     71 1HB  MET A   6       1.814   6.846   2.683  1.00 12.47           H  
ATOM     72 2HB  MET A   6       2.291   8.509   3.028  1.00 12.47           H  
ATOM     73 1HG  MET A   6       3.300   8.711   0.872  1.00 12.47           H  
ATOM     74 2HG  MET A   6       3.087   7.027   0.477  1.00 12.47           H  
ATOM     75 1HE  MET A   6       0.987   8.550  -2.141  1.00 12.47           H  
ATOM     76 2HE  MET A   6       2.591   8.983  -1.546  1.00 12.47           H  
ATOM     77 3HE  MET A   6       2.144   7.275  -1.683  1.00 12.47           H  
ATOM     78  N   LEU A   7       3.453   6.169   5.247  1.00 12.54           N  
ATOM     79  CA  LEU A   7       3.501   6.277   6.706  1.00 12.54           C  
ATOM     80  C   LEU A   7       4.925   6.049   7.223  1.00 12.54           C  
ATOM     81  O   LEU A   7       5.326   6.644   8.228  1.00 12.54           O  
ATOM     82  CB  LEU A   7       2.512   5.305   7.389  1.00 12.54           C  
ATOM     83  CG  LEU A   7       2.834   3.807   7.446  1.00 12.54           C  
ATOM     84  CD1 LEU A   7       3.640   3.525   8.710  1.00 12.54           C  
ATOM     85  CD2 LEU A   7       1.557   3.010   7.459  1.00 12.54           C  
ATOM     86  H   LEU A   7       2.884   5.445   4.808  1.00 12.54           H  
ATOM     87  HA  LEU A   7       3.207   7.280   6.984  1.00 12.54           H  
ATOM     88 1HB  LEU A   7       2.370   5.630   8.388  1.00 12.54           H  
ATOM     89 2HB  LEU A   7       1.553   5.399   6.874  1.00 12.54           H  
ATOM     90  HG  LEU A   7       3.430   3.534   6.595  1.00 12.54           H  
ATOM     91 1HD1 LEU A   7       3.884   2.466   8.759  1.00 12.54           H  
ATOM     92 2HD1 LEU A   7       4.551   4.106   8.707  1.00 12.54           H  
ATOM     93 3HD1 LEU A   7       3.047   3.799   9.579  1.00 12.54           H  
ATOM     94 1HD2 LEU A   7       1.782   1.957   7.504  1.00 12.54           H  
ATOM     95 2HD2 LEU A   7       0.965   3.291   8.332  1.00 12.54           H  
ATOM     96 3HD2 LEU A   7       0.993   3.219   6.556  1.00 12.54           H  
ATOM     97  N   ASN A   8       5.716   5.241   6.500  1.00 12.65           N  
ATOM     98  CA  ASN A   8       7.095   4.941   6.883  1.00 12.65           C  
ATOM     99  C   ASN A   8       8.119   5.860   6.210  1.00 12.65           C  
ATOM    100  O   ASN A   8       9.325   5.612   6.286  1.00 12.65           O  
ATOM    101  CB  ASN A   8       7.440   3.496   6.578  1.00 12.65           C  
ATOM    102  CG  ASN A   8       6.780   2.513   7.508  1.00 12.65           C  
ATOM    103  OD1 ASN A   8       6.710   2.737   8.724  1.00 12.65           O  
ATOM    104  ND2 ASN A   8       6.289   1.431   6.963  1.00 12.65           N  
ATOM    105  H   ASN A   8       5.336   4.771   5.674  1.00 12.65           H  
ATOM    106  HA  ASN A   8       7.183   5.088   7.955  1.00 12.65           H  
ATOM    107 1HB  ASN A   8       7.138   3.269   5.550  1.00 12.65           H  
ATOM    108 2HB  ASN A   8       8.520   3.365   6.631  1.00 12.65           H  
ATOM    109 1HD2 ASN A   8       5.835   0.747   7.536  1.00 12.65           H  
ATOM    110 2HD2 ASN A   8       6.370   1.288   5.976  1.00 12.65           H  
ATOM    111  N   ALA A   9       7.659   6.901   5.529  1.00 12.75           N  
ATOM    112  CA  ALA A   9       8.574   7.827   4.890  1.00 12.75           C  
ATOM    113  C   ALA A   9       9.185   8.749   5.945  1.00 12.75           C  
ATOM    114  O   ALA A   9       8.571   9.001   6.980  1.00 12.75           O  
ATOM    115  CB  ALA A   9       7.842   8.648   3.827  1.00 12.75           C  
ATOM    116  H   ALA A   9       6.657   7.080   5.458  1.00 12.75           H  
ATOM    117  HA  ALA A   9       9.358   7.243   4.421  1.00 12.75           H  
ATOM    118 1HB  ALA A   9       8.530   9.337   3.341  1.00 12.75           H  
ATOM    119 2HB  ALA A   9       7.412   7.978   3.083  1.00 12.75           H  
ATOM    120 3HB  ALA A   9       7.043   9.216   4.304  1.00 12.75           H  
ATOM    121  N   PRO A  10      10.385   9.289   5.746  1.00 12.81           N  
ATOM    122  CA  PRO A  10      10.902  10.354   6.567  1.00 12.81           C  
ATOM    123  C   PRO A  10      10.006  11.546   6.235  1.00 12.81           C  
ATOM    124  O   PRO A  10       9.429  11.589   5.148  1.00 12.81           O  
ATOM    125  CB  PRO A  10      12.360  10.473   6.107  1.00 12.81           C  
ATOM    126  CG  PRO A  10      12.368   9.913   4.700  1.00 12.81           C  
ATOM    127  CD  PRO A  10      11.296   8.823   4.694  1.00 12.81           C  
ATOM    128  HA  PRO A  10      10.828  10.077   7.629  1.00 12.81           H  
ATOM    129 1HB  PRO A  10      12.680  11.522   6.146  1.00 12.81           H  
ATOM    130 2HB  PRO A  10      13.019   9.917   6.791  1.00 12.81           H  
ATOM    131 1HG  PRO A  10      12.165  10.714   4.002  1.00 12.81           H  
ATOM    132 2HG  PRO A  10      13.363   9.525   4.447  1.00 12.81           H  
ATOM    133 1HD  PRO A  10      10.818   8.814   3.709  1.00 12.81           H  
ATOM    134 2HD  PRO A  10      11.728   7.847   4.971  1.00 12.81           H  
ATOM    135  N   CYS A  11       9.871  12.508   7.140  1.00 12.80           N  
ATOM    136  CA  CYS A  11       8.981  13.650   6.882  1.00 12.80           C  
ATOM    137  C   CYS A  11       9.535  14.741   5.967  1.00 12.80           C  
ATOM    138  O   CYS A  11       8.818  15.677   5.601  1.00 12.80           O  
ATOM    139  CB  CYS A  11       8.542  14.302   8.189  1.00 12.80           C  
ATOM    140  SG  CYS A  11       7.445  13.284   9.189  1.00 12.80           S  
ATOM    141  H   CYS A  11      10.360  12.448   8.021  1.00 12.80           H  
ATOM    142  HA  CYS A  11       8.084  13.256   6.407  1.00 12.80           H  
ATOM    143 1HB  CYS A  11       9.418  14.547   8.788  1.00 12.80           H  
ATOM    144 2HB  CYS A  11       8.025  15.236   7.969  1.00 12.80           H  
ATOM    145  HG  CYS A  11       7.234  14.195  10.132  1.00 12.80           H  
ATOM    146  N   ASN A  12      10.793  14.637   5.562  1.00 12.71           N  
ATOM    147  CA  ASN A  12      11.378  15.671   4.716  1.00 12.71           C  
ATOM    148  C   ASN A  12      10.958  15.509   3.257  1.00 12.71           C  
ATOM    149  O   ASN A  12      11.775  15.184   2.387  1.00 12.71           O  
ATOM    150  CB  ASN A  12      12.890  15.680   4.841  1.00 12.71           C  
ATOM    151  CG  ASN A  12      13.522  16.876   4.150  1.00 12.71           C  
ATOM    152  OD1 ASN A  12      12.824  17.822   3.757  1.00 12.71           O  
ATOM    153  ND2 ASN A  12      14.826  16.850   4.010  1.00 12.71           N  
ATOM    154  H   ASN A  12      11.342  13.843   5.852  1.00 12.71           H  
ATOM    155  HA  ASN A  12      11.005  16.640   5.049  1.00 12.71           H  
ATOM    156 1HB  ASN A  12      13.170  15.690   5.896  1.00 12.71           H  
ATOM    157 2HB  ASN A  12      13.293  14.767   4.401  1.00 12.71           H  
ATOM    158 1HD2 ASN A  12      15.300  17.614   3.571  1.00 12.71           H  
ATOM    159 2HD2 ASN A  12      15.349  16.068   4.348  1.00 12.71           H  
ATOM    160  N   ILE A  13       9.693  15.823   2.989  1.00 12.60           N  
ATOM    161  CA  ILE A  13       9.114  15.695   1.656  1.00 12.60           C  
ATOM    162  C   ILE A  13       9.847  16.576   0.646  1.00 12.60           C  
ATOM    163  O   ILE A  13       9.902  16.264  -0.538  1.00 12.60           O  
ATOM    164  CB  ILE A  13       7.599  15.972   1.650  1.00 12.60           C  
ATOM    165  CG1 ILE A  13       6.981  15.477   0.297  1.00 12.60           C  
ATOM    166  CG2 ILE A  13       7.317  17.446   1.869  1.00 12.60           C  
ATOM    167  CD1 ILE A  13       7.057  13.953   0.070  1.00 12.60           C  
ATOM    168  H   ILE A  13       9.114  16.087   3.786  1.00 12.60           H  
ATOM    169  HA  ILE A  13       9.219  14.668   1.351  1.00 12.60           H  
ATOM    170  HB  ILE A  13       7.134  15.400   2.455  1.00 12.60           H  
ATOM    171 1HG1 ILE A  13       5.933  15.773   0.267  1.00 12.60           H  
ATOM    172 2HG1 ILE A  13       7.502  15.970  -0.524  1.00 12.60           H  
ATOM    173 1HG2 ILE A  13       6.241  17.609   1.879  1.00 12.60           H  
ATOM    174 2HG2 ILE A  13       7.740  17.754   2.824  1.00 12.60           H  
ATOM    175 3HG2 ILE A  13       7.759  18.032   1.067  1.00 12.60           H  
ATOM    176 1HD1 ILE A  13       6.604  13.702  -0.894  1.00 12.60           H  
ATOM    177 2HD1 ILE A  13       8.085  13.634   0.066  1.00 12.60           H  
ATOM    178 3HD1 ILE A  13       6.521  13.436   0.864  1.00 12.60           H  
ATOM    179  N   GLY A  14      10.453  17.667   1.119  1.00 12.48           N  
ATOM    180  CA  GLY A  14      11.226  18.558   0.261  1.00 12.48           C  
ATOM    181  C   GLY A  14      12.382  17.823  -0.435  1.00 12.48           C  
ATOM    182  O   GLY A  14      12.838  18.241  -1.499  1.00 12.48           O  
ATOM    183  H   GLY A  14      10.379  17.872   2.105  1.00 12.48           H  
ATOM    184 1HA  GLY A  14      10.569  19.000  -0.486  1.00 12.48           H  
ATOM    185 2HA  GLY A  14      11.625  19.374   0.862  1.00 12.48           H  
ATOM    186  N   ALA A  15      12.893  16.762   0.207  1.00 12.39           N  
ATOM    187  CA  ALA A  15      13.972  15.953  -0.344  1.00 12.39           C  
ATOM    188  C   ALA A  15      13.415  14.695  -1.009  1.00 12.39           C  
ATOM    189  O   ALA A  15      13.912  14.253  -2.046  1.00 12.39           O  
ATOM    190  CB  ALA A  15      14.946  15.563   0.749  1.00 12.39           C  
ATOM    191  H   ALA A  15      12.481  16.465   1.086  1.00 12.39           H  
ATOM    192  HA  ALA A  15      14.491  16.539  -1.101  1.00 12.39           H  
ATOM    193 1HB  ALA A  15      15.754  14.971   0.325  1.00 12.39           H  
ATOM    194 2HB  ALA A  15      15.352  16.462   1.203  1.00 12.39           H  
ATOM    195 3HB  ALA A  15      14.420  14.976   1.505  1.00 12.39           H  
ATOM    196  N   VAL A  16      12.387  14.116  -0.388  1.00 12.37           N  
ATOM    197  CA  VAL A  16      11.793  12.862  -0.849  1.00 12.37           C  
ATOM    198  C   VAL A  16      10.971  13.012  -2.129  1.00 12.37           C  
ATOM    199  O   VAL A  16      11.120  12.220  -3.065  1.00 12.37           O  
ATOM    200  CB  VAL A  16      10.900  12.288   0.257  1.00 12.37           C  
ATOM    201  CG1 VAL A  16      10.157  11.102  -0.241  1.00 12.37           C  
ATOM    202  CG2 VAL A  16      11.724  11.933   1.459  1.00 12.37           C  
ATOM    203  H   VAL A  16      12.029  14.546   0.464  1.00 12.37           H  
ATOM    204  HA  VAL A  16      12.602  12.159  -1.042  1.00 12.37           H  
ATOM    205  HB  VAL A  16      10.197  13.007   0.528  1.00 12.37           H  
ATOM    206 1HG1 VAL A  16       9.507  10.724   0.547  1.00 12.37           H  
ATOM    207 2HG1 VAL A  16       9.563  11.412  -1.093  1.00 12.37           H  
ATOM    208 3HG1 VAL A  16      10.859  10.326  -0.540  1.00 12.37           H  
ATOM    209 1HG2 VAL A  16      11.057  11.553   2.232  1.00 12.37           H  
ATOM    210 2HG2 VAL A  16      12.454  11.171   1.193  1.00 12.37           H  
ATOM    211 3HG2 VAL A  16      12.241  12.815   1.825  1.00 12.37           H  
ATOM    212  N   LYS A  17      10.118  14.027  -2.190  1.00 12.42           N  
ATOM    213  CA  LYS A  17       9.289  14.294  -3.347  1.00 12.42           C  
ATOM    214  C   LYS A  17       8.540  13.049  -3.838  1.00 12.42           C  
ATOM    215  O   LYS A  17       7.792  12.412  -3.090  1.00 12.42           O  
ATOM    216  CB  LYS A  17      10.183  14.866  -4.451  1.00 12.42           C  
ATOM    217  CG  LYS A  17      10.896  16.147  -4.036  1.00 12.42           C  
ATOM    218  CD  LYS A  17      11.709  16.733  -5.173  1.00 12.42           C  
ATOM    219  CE  LYS A  17      12.494  17.941  -4.699  1.00 12.42           C  
ATOM    220  NZ  LYS A  17      13.311  18.542  -5.782  1.00 12.42           N  
ATOM    221  H   LYS A  17      10.046  14.674  -1.409  1.00 12.42           H  
ATOM    222  HA  LYS A  17       8.553  15.048  -3.070  1.00 12.42           H  
ATOM    223 1HB  LYS A  17      10.945  14.145  -4.744  1.00 12.42           H  
ATOM    224 2HB  LYS A  17       9.579  15.106  -5.325  1.00 12.42           H  
ATOM    225 1HG  LYS A  17      10.167  16.880  -3.695  1.00 12.42           H  
ATOM    226 2HG  LYS A  17      11.569  15.930  -3.200  1.00 12.42           H  
ATOM    227 1HD  LYS A  17      12.405  15.981  -5.546  1.00 12.42           H  
ATOM    228 2HD  LYS A  17      11.045  17.031  -5.982  1.00 12.42           H  
ATOM    229 1HE  LYS A  17      11.803  18.689  -4.312  1.00 12.42           H  
ATOM    230 2HE  LYS A  17      13.160  17.629  -3.896  1.00 12.42           H  
ATOM    231 1HZ  LYS A  17      13.819  19.334  -5.412  1.00 12.42           H  
ATOM    232 2HZ  LYS A  17      13.963  17.855  -6.128  1.00 12.42           H  
ATOM    233 3HZ  LYS A  17      12.711  18.847  -6.532  1.00 12.42           H  
ATOM    234  N   PHE A  18       8.787  12.649  -5.077  1.00 12.52           N  
ATOM    235  CA  PHE A  18       8.088  11.521  -5.685  1.00 12.52           C  
ATOM    236  C   PHE A  18       8.578  10.175  -5.170  1.00 12.52           C  
ATOM    237  O   PHE A  18       7.931   9.150  -5.384  1.00 12.52           O  
ATOM    238  CB  PHE A  18       8.276  11.569  -7.197  1.00 12.52           C  
ATOM    239  CG  PHE A  18       7.548  12.696  -7.853  1.00 12.52           C  
ATOM    240  CD1 PHE A  18       8.142  13.944  -7.937  1.00 12.52           C  
ATOM    241  CD2 PHE A  18       6.288  12.517  -8.404  1.00 12.52           C  
ATOM    242  CE1 PHE A  18       7.492  14.994  -8.547  1.00 12.52           C  
ATOM    243  CE2 PHE A  18       5.639  13.571  -9.020  1.00 12.52           C  
ATOM    244  CZ  PHE A  18       6.237  14.808  -9.085  1.00 12.52           C  
ATOM    245  H   PHE A  18       9.447  13.159  -5.639  1.00 12.52           H  
ATOM    246  HA  PHE A  18       7.025  11.611  -5.459  1.00 12.52           H  
ATOM    247 1HB  PHE A  18       9.338  11.662  -7.427  1.00 12.52           H  
ATOM    248 2HB  PHE A  18       7.925  10.634  -7.639  1.00 12.52           H  
ATOM    249  HD1 PHE A  18       9.136  14.089  -7.515  1.00 12.52           H  
ATOM    250  HD2 PHE A  18       5.808  11.536  -8.352  1.00 12.52           H  
ATOM    251  HE1 PHE A  18       7.969  15.973  -8.602  1.00 12.52           H  
ATOM    252  HE2 PHE A  18       4.661  13.435  -9.446  1.00 12.52           H  
ATOM    253  HZ  PHE A  18       5.722  15.636  -9.570  1.00 12.52           H  
ATOM    254  N   GLU A  19       9.667  10.171  -4.402  1.00 12.65           N  
ATOM    255  CA  GLU A  19      10.223   8.923  -3.904  1.00 12.65           C  
ATOM    256  C   GLU A  19       9.451   8.486  -2.664  1.00 12.65           C  
ATOM    257  O   GLU A  19       9.698   7.429  -2.092  1.00 12.65           O  
ATOM    258  CB  GLU A  19      11.717   9.055  -3.625  1.00 12.65           C  
ATOM    259  CG  GLU A  19      12.544   9.408  -4.881  1.00 12.65           C  
ATOM    260  CD  GLU A  19      12.503   8.355  -5.980  1.00 12.65           C  
ATOM    261  OE1 GLU A  19      12.781   7.222  -5.703  1.00 12.65           O  
ATOM    262  OE2 GLU A  19      12.175   8.693  -7.099  1.00 12.65           O  
ATOM    263  H   GLU A  19      10.146  11.043  -4.170  1.00 12.65           H  
ATOM    264  HA  GLU A  19      10.102   8.161  -4.665  1.00 12.65           H  
ATOM    265 1HB  GLU A  19      11.885   9.821  -2.870  1.00 12.65           H  
ATOM    266 2HB  GLU A  19      12.093   8.115  -3.227  1.00 12.65           H  
ATOM    267 1HG  GLU A  19      12.169  10.353  -5.281  1.00 12.65           H  
ATOM    268 2HG  GLU A  19      13.579   9.562  -4.582  1.00 12.65           H  
ATOM    269  N   VAL A  20       8.438   9.281  -2.299  1.00 12.77           N  
ATOM    270  CA  VAL A  20       7.518   8.988  -1.217  1.00 12.77           C  
ATOM    271  C   VAL A  20       6.795   7.669  -1.504  1.00 12.77           C  
ATOM    272  O   VAL A  20       6.296   7.021  -0.596  1.00 12.77           O  
ATOM    273  CB  VAL A  20       6.526  10.150  -1.038  1.00 12.77           C  
ATOM    274  CG1 VAL A  20       5.522  10.182  -2.198  1.00 12.77           C  
ATOM    275  CG2 VAL A  20       5.848  10.007   0.285  1.00 12.77           C  
ATOM    276  H   VAL A  20       8.294  10.165  -2.792  1.00 12.77           H  
ATOM    277  HA  VAL A  20       8.090   8.873  -0.293  1.00 12.77           H  
ATOM    278  HB  VAL A  20       7.071  11.089  -1.069  1.00 12.77           H  
ATOM    279 1HG1 VAL A  20       4.855  11.024  -2.073  1.00 12.77           H  
ATOM    280 2HG1 VAL A  20       6.065  10.293  -3.138  1.00 12.77           H  
ATOM    281 3HG1 VAL A  20       4.943   9.263  -2.217  1.00 12.77           H  
ATOM    282 1HG2 VAL A  20       5.151  10.828   0.434  1.00 12.77           H  
ATOM    283 2HG2 VAL A  20       5.332   9.068   0.291  1.00 12.77           H  
ATOM    284 3HG2 VAL A  20       6.597  10.015   1.079  1.00 12.77           H  
ATOM    285  N   LYS A  21       6.729   7.303  -2.796  1.00 12.86           N  
ATOM    286  CA  LYS A  21       6.150   6.062  -3.304  1.00 12.86           C  
ATOM    287  C   LYS A  21       6.886   4.806  -2.792  1.00 12.86           C  
ATOM    288  O   LYS A  21       6.347   3.694  -2.835  1.00 12.86           O  
ATOM    289  CB  LYS A  21       6.256   6.084  -4.833  1.00 12.86           C  
ATOM    290  CG  LYS A  21       7.709   5.965  -5.296  1.00 12.86           C  
ATOM    291  CD  LYS A  21       7.930   6.177  -6.773  1.00 12.86           C  
ATOM    292  CE  LYS A  21       9.428   6.047  -7.093  1.00 12.86           C  
ATOM    293  NZ  LYS A  21       9.756   6.423  -8.483  1.00 12.86           N  
ATOM    294  H   LYS A  21       7.144   7.927  -3.491  1.00 12.86           H  
ATOM    295  HA  LYS A  21       5.104   6.007  -2.997  1.00 12.86           H  
ATOM    296 1HB  LYS A  21       5.676   5.265  -5.259  1.00 12.86           H  
ATOM    297 2HB  LYS A  21       5.843   7.020  -5.216  1.00 12.86           H  
ATOM    298 1HG  LYS A  21       8.315   6.665  -4.745  1.00 12.86           H  
ATOM    299 2HG  LYS A  21       8.047   4.966  -5.073  1.00 12.86           H  
ATOM    300 1HD  LYS A  21       7.376   5.435  -7.345  1.00 12.86           H  
ATOM    301 2HD  LYS A  21       7.591   7.174  -7.061  1.00 12.86           H  
ATOM    302 1HE  LYS A  21       9.985   6.686  -6.420  1.00 12.86           H  
ATOM    303 2HE  LYS A  21       9.728   5.021  -6.929  1.00 12.86           H  
ATOM    304 1HZ  LYS A  21      10.748   6.330  -8.627  1.00 12.86           H  
ATOM    305 2HZ  LYS A  21       9.258   5.837  -9.168  1.00 12.86           H  
ATOM    306 3HZ  LYS A  21       9.494   7.388  -8.634  1.00 12.86           H  
ATOM    307  N   LEU A  22       8.139   4.966  -2.351  1.00 12.89           N  
ATOM    308  CA  LEU A  22       8.965   3.850  -1.922  1.00 12.89           C  
ATOM    309  C   LEU A  22       8.869   3.561  -0.444  1.00 12.89           C  
ATOM    310  O   LEU A  22       8.738   4.468   0.370  1.00 12.89           O  
ATOM    311  CB  LEU A  22      10.431   4.131  -2.243  1.00 12.89           C  
ATOM    312  CG  LEU A  22      10.751   4.350  -3.704  1.00 12.89           C  
ATOM    313  CD1 LEU A  22      12.211   4.679  -3.846  1.00 12.89           C  
ATOM    314  CD2 LEU A  22      10.370   3.102  -4.487  1.00 12.89           C  
ATOM    315  H   LEU A  22       8.544   5.902  -2.303  1.00 12.89           H  
ATOM    316  HA  LEU A  22       8.644   2.960  -2.465  1.00 12.89           H  
ATOM    317 1HB  LEU A  22      10.729   5.032  -1.707  1.00 12.89           H  
ATOM    318 2HB  LEU A  22      11.035   3.301  -1.882  1.00 12.89           H  
ATOM    319  HG  LEU A  22      10.197   5.205  -4.069  1.00 12.89           H  
ATOM    320 1HD1 LEU A  22      12.442   4.854  -4.897  1.00 12.89           H  
ATOM    321 2HD1 LEU A  22      12.439   5.582  -3.275  1.00 12.89           H  
ATOM    322 3HD1 LEU A  22      12.811   3.853  -3.474  1.00 12.89           H  
ATOM    323 1HD2 LEU A  22      10.594   3.247  -5.540  1.00 12.89           H  
ATOM    324 2HD2 LEU A  22      10.936   2.249  -4.111  1.00 12.89           H  
ATOM    325 3HD2 LEU A  22       9.302   2.908  -4.364  1.00 12.89           H  
ATOM    326  N   LYS A  23       9.018   2.283  -0.095  1.00 12.85           N  
ATOM    327  CA  LYS A  23       9.060   1.813   1.292  1.00 12.85           C  
ATOM    328  C   LYS A  23       9.618   2.847   2.261  1.00 12.85           C  
ATOM    329  O   LYS A  23       9.009   3.082   3.306  1.00 12.85           O  
ATOM    330  CB  LYS A  23       9.928   0.561   1.369  1.00 12.85           C  
ATOM    331  CG  LYS A  23      10.063  -0.040   2.747  1.00 12.85           C  
ATOM    332  CD  LYS A  23      10.919  -1.293   2.704  1.00 12.85           C  
ATOM    333  CE  LYS A  23      11.107  -1.893   4.082  1.00 12.85           C  
ATOM    334  NZ  LYS A  23      11.928  -3.135   4.033  1.00 12.85           N  
ATOM    335  H   LYS A  23       9.105   1.597  -0.832  1.00 12.85           H  
ATOM    336  HA  LYS A  23       8.042   1.568   1.604  1.00 12.85           H  
ATOM    337 1HB  LYS A  23       9.520  -0.206   0.710  1.00 12.85           H  
ATOM    338 2HB  LYS A  23      10.934   0.793   1.013  1.00 12.85           H  
ATOM    339 1HG  LYS A  23      10.541   0.691   3.405  1.00 12.85           H  
ATOM    340 2HG  LYS A  23       9.079  -0.278   3.147  1.00 12.85           H  
ATOM    341 1HD  LYS A  23      10.452  -2.028   2.048  1.00 12.85           H  
ATOM    342 2HD  LYS A  23      11.899  -1.034   2.295  1.00 12.85           H  
ATOM    343 1HE  LYS A  23      11.603  -1.160   4.720  1.00 12.85           H  
ATOM    344 2HE  LYS A  23      10.130  -2.126   4.508  1.00 12.85           H  
ATOM    345 1HZ  LYS A  23      12.035  -3.507   4.968  1.00 12.85           H  
ATOM    346 2HZ  LYS A  23      11.468  -3.820   3.452  1.00 12.85           H  
ATOM    347 3HZ  LYS A  23      12.837  -2.923   3.648  1.00 12.85           H  
ATOM    348  N   PRO A  24      10.873   3.263   1.952  1.00 12.76           N  
ATOM    349  CA  PRO A  24      12.245   3.785   1.694  1.00 12.76           C  
ATOM    350  C   PRO A  24      13.231   2.944   2.514  1.00 12.76           C  
ATOM    351  O   PRO A  24      13.655   1.878   2.065  1.00 12.76           O  
ATOM    352  CB  PRO A  24      12.310   5.271   2.037  1.00 12.76           C  
ATOM    353  CG  PRO A  24      11.494   5.459   3.071  1.00 12.76           C  
ATOM    354  CD  PRO A  24      10.516   4.435   3.017  1.00 12.76           C  
ATOM    355  HA  PRO A  24      12.450   3.652   0.625  1.00 12.76           H  
ATOM    356 1HB  PRO A  24      13.338   5.552   2.249  1.00 12.76           H  
ATOM    357 2HB  PRO A  24      11.995   5.858   1.158  1.00 12.76           H  
ATOM    358 1HG  PRO A  24      11.999   5.538   4.036  1.00 12.76           H  
ATOM    359 2HG  PRO A  24      11.011   6.420   2.916  1.00 12.76           H  
ATOM    360 1HD  PRO A  24      10.532   4.060   4.070  1.00 12.76           H  
ATOM    361 2HD  PRO A  24       9.563   4.953   2.740  1.00 12.76           H  
ATOM    362  N   SER A  25      13.569   3.392   3.718  1.00 12.61           N  
ATOM    363  CA  SER A  25      14.451   2.658   4.601  1.00 12.61           C  
ATOM    364  C   SER A  25      14.308   3.141   6.043  1.00 12.61           C  
ATOM    365  O   SER A  25      14.271   4.358   6.274  1.00 12.61           O  
ATOM    366  CB  SER A  25      15.898   2.864   4.198  1.00 12.61           C  
ATOM    367  OG  SER A  25      16.770   2.222   5.102  1.00 12.61           O  
ATOM    368  H   SER A  25      13.199   4.267   4.037  1.00 12.61           H  
ATOM    369  HA  SER A  25      14.212   1.607   4.499  1.00 12.61           H  
ATOM    370 1HB  SER A  25      16.062   2.476   3.191  1.00 12.61           H  
ATOM    371 2HB  SER A  25      16.113   3.929   4.177  1.00 12.61           H  
ATOM    372  HG  SER A  25      16.630   1.279   4.966  1.00 12.61           H  
ATOM    373  N   PRO A  26      14.357   2.242   7.046  1.00 12.42           N  
ATOM    374  CA  PRO A  26      14.410   2.564   8.458  1.00 12.42           C  
ATOM    375  C   PRO A  26      15.579   3.484   8.781  1.00 12.42           C  
ATOM    376  O   PRO A  26      15.530   4.211   9.770  1.00 12.42           O  
ATOM    377  CB  PRO A  26      14.601   1.192   9.115  1.00 12.42           C  
ATOM    378  CG  PRO A  26      13.974   0.224   8.155  1.00 12.42           C  
ATOM    379  CD  PRO A  26      14.259   0.787   6.775  1.00 12.42           C  
ATOM    380  HA  PRO A  26      13.456   3.007   8.767  1.00 12.42           H  
ATOM    381 1HB  PRO A  26      15.673   0.998   9.279  1.00 12.42           H  
ATOM    382 2HB  PRO A  26      14.118   1.176  10.108  1.00 12.42           H  
ATOM    383 1HG  PRO A  26      14.406  -0.781   8.311  1.00 12.42           H  
ATOM    384 2HG  PRO A  26      12.896   0.133   8.368  1.00 12.42           H  
ATOM    385 1HD  PRO A  26      15.203   0.392   6.375  1.00 12.42           H  
ATOM    386 2HD  PRO A  26      13.389   0.552   6.146  1.00 12.42           H  
ATOM    387  N   ASN A  27      16.634   3.466   7.943  1.00 12.25           N  
ATOM    388  CA  ASN A  27      17.811   4.299   8.169  1.00 12.25           C  
ATOM    389  C   ASN A  27      17.523   5.778   7.928  1.00 12.25           C  
ATOM    390  O   ASN A  27      18.229   6.648   8.441  1.00 12.25           O  
ATOM    391  CB  ASN A  27      18.955   3.835   7.299  1.00 12.25           C  
ATOM    392  CG  ASN A  27      19.534   2.522   7.769  1.00 12.25           C  
ATOM    393  OD1 ASN A  27      19.418   2.153   8.945  1.00 12.25           O  
ATOM    394  ND2 ASN A  27      20.156   1.804   6.869  1.00 12.25           N  
ATOM    395  H   ASN A  27      16.641   2.879   7.107  1.00 12.25           H  
ATOM    396  HA  ASN A  27      18.109   4.195   9.213  1.00 12.25           H  
ATOM    397 1HB  ASN A  27      18.611   3.728   6.269  1.00 12.25           H  
ATOM    398 2HB  ASN A  27      19.742   4.589   7.301  1.00 12.25           H  
ATOM    399 1HD2 ASN A  27      20.560   0.924   7.122  1.00 12.25           H  
ATOM    400 2HD2 ASN A  27      20.229   2.135   5.929  1.00 12.25           H  
ATOM    401  N   LEU A  28      16.503   6.063   7.123  1.00 12.10           N  
ATOM    402  CA  LEU A  28      16.141   7.435   6.835  1.00 12.10           C  
ATOM    403  C   LEU A  28      15.020   7.822   7.771  1.00 12.10           C  
ATOM    404  O   LEU A  28      15.015   8.905   8.346  1.00 12.10           O  
ATOM    405  CB  LEU A  28      15.685   7.566   5.392  1.00 12.10           C  
ATOM    406  CG  LEU A  28      16.733   7.188   4.361  1.00 12.10           C  
ATOM    407  CD1 LEU A  28      16.113   7.249   2.983  1.00 12.10           C  
ATOM    408  CD2 LEU A  28      17.918   8.126   4.489  1.00 12.10           C  
ATOM    409  H   LEU A  28      15.936   5.316   6.733  1.00 12.10           H  
ATOM    410  HA  LEU A  28      16.997   8.084   7.014  1.00 12.10           H  
ATOM    411 1HB  LEU A  28      14.812   6.931   5.239  1.00 12.10           H  
ATOM    412 2HB  LEU A  28      15.403   8.598   5.212  1.00 12.10           H  
ATOM    413  HG  LEU A  28      17.065   6.166   4.538  1.00 12.10           H  
ATOM    414 1HD1 LEU A  28      16.852   6.967   2.235  1.00 12.10           H  
ATOM    415 2HD1 LEU A  28      15.278   6.560   2.942  1.00 12.10           H  
ATOM    416 3HD1 LEU A  28      15.760   8.261   2.783  1.00 12.10           H  
ATOM    417 1HD2 LEU A  28      18.677   7.855   3.755  1.00 12.10           H  
ATOM    418 2HD2 LEU A  28      17.592   9.151   4.313  1.00 12.10           H  
ATOM    419 3HD2 LEU A  28      18.340   8.047   5.495  1.00 12.10           H  
ATOM    420  N   PHE A  29      14.094   6.898   7.983  1.00 11.99           N  
ATOM    421  CA  PHE A  29      12.950   7.154   8.845  1.00 11.99           C  
ATOM    422  C   PHE A  29      13.450   7.547  10.241  1.00 11.99           C  
ATOM    423  O   PHE A  29      13.152   8.635  10.748  1.00 11.99           O  
ATOM    424  CB  PHE A  29      12.086   5.890   8.889  1.00 11.99           C  
ATOM    425  CG  PHE A  29      10.837   5.894   9.741  1.00 11.99           C  
ATOM    426  CD1 PHE A  29       9.679   6.482   9.284  1.00 11.99           C  
ATOM    427  CD2 PHE A  29      10.809   5.257  10.976  1.00 11.99           C  
ATOM    428  CE1 PHE A  29       8.514   6.438  10.025  1.00 11.99           C  
ATOM    429  CE2 PHE A  29       9.645   5.214  11.727  1.00 11.99           C  
ATOM    430  CZ  PHE A  29       8.491   5.806  11.242  1.00 11.99           C  
ATOM    431  H   PHE A  29      14.160   6.002   7.499  1.00 11.99           H  
ATOM    432  HA  PHE A  29      12.368   7.976   8.431  1.00 11.99           H  
ATOM    433 1HB  PHE A  29      11.786   5.637   7.867  1.00 11.99           H  
ATOM    434 2HB  PHE A  29      12.701   5.081   9.240  1.00 11.99           H  
ATOM    435  HD1 PHE A  29       9.687   6.979   8.317  1.00 11.99           H  
ATOM    436  HD2 PHE A  29      11.716   4.780  11.348  1.00 11.99           H  
ATOM    437  HE1 PHE A  29       7.606   6.906   9.638  1.00 11.99           H  
ATOM    438  HE2 PHE A  29       9.640   4.709  12.693  1.00 11.99           H  
ATOM    439  HZ  PHE A  29       7.573   5.778  11.814  1.00 11.99           H  
ATOM    440  N   CYS A  30      14.346   6.722  10.792  1.00 11.92           N  
ATOM    441  CA  CYS A  30      14.873   6.905  12.135  1.00 11.92           C  
ATOM    442  C   CYS A  30      15.860   8.067  12.239  1.00 11.92           C  
ATOM    443  O   CYS A  30      16.368   8.349  13.322  1.00 11.92           O  
ATOM    444  CB  CYS A  30      15.579   5.628  12.588  1.00 11.92           C  
ATOM    445  SG  CYS A  30      14.487   4.183  12.699  1.00 11.92           S  
ATOM    446  H   CYS A  30      14.632   5.876  10.299  1.00 11.92           H  
ATOM    447  HA  CYS A  30      14.035   7.101  12.805  1.00 11.92           H  
ATOM    448 1HB  CYS A  30      16.394   5.393  11.901  1.00 11.92           H  
ATOM    449 2HB  CYS A  30      16.014   5.792  13.575  1.00 11.92           H  
ATOM    450  HG  CYS A  30      14.572   3.906  11.375  1.00 11.92           H  
ATOM    451  N   ALA A  31      16.169   8.732  11.118  1.00 11.87           N  
ATOM    452  CA  ALA A  31      17.045   9.889  11.135  1.00 11.87           C  
ATOM    453  C   ALA A  31      16.411  10.980  11.978  1.00 11.87           C  
ATOM    454  O   ALA A  31      17.107  11.831  12.545  1.00 11.87           O  
ATOM    455  CB  ALA A  31      17.305  10.406   9.729  1.00 11.87           C  
ATOM    456  H   ALA A  31      15.741   8.489  10.228  1.00 11.87           H  
ATOM    457  HA  ALA A  31      17.990   9.598  11.592  1.00 11.87           H  
ATOM    458 1HB  ALA A  31      17.972  11.263   9.774  1.00 11.87           H  
ATOM    459 2HB  ALA A  31      17.763   9.616   9.129  1.00 11.87           H  
ATOM    460 3HB  ALA A  31      16.365  10.707   9.276  1.00 11.87           H  
ATOM    461  N   ARG A  32      15.074  10.981  12.007  1.00 11.81           N  
ATOM    462  CA  ARG A  32      14.309  11.972  12.734  1.00 11.81           C  
ATOM    463  C   ARG A  32      13.211  11.291  13.561  1.00 11.81           C  
ATOM    464  O   ARG A  32      12.042  11.405  13.201  1.00 11.81           O  
ATOM    465  CB  ARG A  32      13.679  12.963  11.767  1.00 11.81           C  
ATOM    466  CG  ARG A  32      14.680  13.801  10.968  1.00 11.81           C  
ATOM    467  CD  ARG A  32      15.406  14.766  11.833  1.00 11.81           C  
ATOM    468  NE  ARG A  32      16.321  15.598  11.068  1.00 11.81           N  
ATOM    469  CZ  ARG A  32      17.614  15.301  10.792  1.00 11.81           C  
ATOM    470  NH1 ARG A  32      18.170  14.181  11.214  1.00 11.81           N  
ATOM    471  NH2 ARG A  32      18.338  16.155  10.084  1.00 11.81           N  
ATOM    472  H   ARG A  32      14.566  10.236  11.521  1.00 11.81           H  
ATOM    473  HA  ARG A  32      14.977  12.527  13.388  1.00 11.81           H  
ATOM    474 1HB  ARG A  32      13.055  12.421  11.054  1.00 11.81           H  
ATOM    475 2HB  ARG A  32      13.031  13.647  12.317  1.00 11.81           H  
ATOM    476 1HG  ARG A  32      15.405  13.158  10.475  1.00 11.81           H  
ATOM    477 2HG  ARG A  32      14.142  14.373  10.212  1.00 11.81           H  
ATOM    478 1HD  ARG A  32      14.691  15.419  12.332  1.00 11.81           H  
ATOM    479 2HD  ARG A  32      15.983  14.224  12.582  1.00 11.81           H  
ATOM    480  HE  ARG A  32      15.961  16.471  10.714  1.00 11.81           H  
ATOM    481 1HH1 ARG A  32      17.641  13.488  11.767  1.00 11.81           H  
ATOM    482 2HH1 ARG A  32      19.134  13.990  10.997  1.00 11.81           H  
ATOM    483 1HH2 ARG A  32      17.925  17.016   9.755  1.00 11.81           H  
ATOM    484 2HH2 ARG A  32      19.302  15.944   9.874  1.00 11.81           H  
ATOM    485  N   PRO A  33      13.535  10.671  14.718  1.00 11.71           N  
ATOM    486  CA  PRO A  33      12.700   9.772  15.533  1.00 11.71           C  
ATOM    487  C   PRO A  33      11.268  10.254  15.784  1.00 11.71           C  
ATOM    488  O   PRO A  33      10.351   9.442  15.934  1.00 11.71           O  
ATOM    489  CB  PRO A  33      13.487   9.710  16.845  1.00 11.71           C  
ATOM    490  CG  PRO A  33      14.919   9.914  16.429  1.00 11.71           C  
ATOM    491  CD  PRO A  33      14.866  10.922  15.320  1.00 11.71           C  
ATOM    492  HA  PRO A  33      12.685   8.783  15.051  1.00 11.71           H  
ATOM    493 1HB  PRO A  33      13.130  10.485  17.539  1.00 11.71           H  
ATOM    494 2HB  PRO A  33      13.322   8.739  17.333  1.00 11.71           H  
ATOM    495 1HG  PRO A  33      15.525  10.252  17.281  1.00 11.71           H  
ATOM    496 2HG  PRO A  33      15.358   8.956  16.089  1.00 11.71           H  
ATOM    497 1HD  PRO A  33      14.935  11.945  15.714  1.00 11.71           H  
ATOM    498 2HD  PRO A  33      15.678  10.684  14.630  1.00 11.71           H  
ATOM    499  N   SER A  34      11.053  11.572  15.795  1.00 11.54           N  
ATOM    500  CA  SER A  34       9.721  12.144  16.019  1.00 11.54           C  
ATOM    501  C   SER A  34       8.742  11.717  14.916  1.00 11.54           C  
ATOM    502  O   SER A  34       7.526  11.781  15.096  1.00 11.54           O  
ATOM    503  CB  SER A  34       9.799  13.654  16.097  1.00 11.54           C  
ATOM    504  OG  SER A  34      10.199  14.209  14.874  1.00 11.54           O  
ATOM    505  H   SER A  34      11.824  12.203  15.649  1.00 11.54           H  
ATOM    506  HA  SER A  34       9.341  11.769  16.970  1.00 11.54           H  
ATOM    507 1HB  SER A  34       8.820  14.045  16.370  1.00 11.54           H  
ATOM    508 2HB  SER A  34      10.497  13.948  16.880  1.00 11.54           H  
ATOM    509  HG  SER A  34       9.781  13.675  14.193  1.00 11.54           H  
ATOM    510  N   VAL A  35       9.290  11.222  13.800  1.00 11.29           N  
ATOM    511  CA  VAL A  35       8.552  10.707  12.654  1.00 11.29           C  
ATOM    512  C   VAL A  35       7.583   9.596  13.045  1.00 11.29           C  
ATOM    513  O   VAL A  35       6.606   9.351  12.342  1.00 11.29           O  
ATOM    514  CB  VAL A  35       9.516  10.171  11.588  1.00 11.29           C  
ATOM    515  CG1 VAL A  35      10.199   8.921  12.094  1.00 11.29           C  
ATOM    516  CG2 VAL A  35       8.741   9.864  10.322  1.00 11.29           C  
ATOM    517  H   VAL A  35      10.306  11.208  13.733  1.00 11.29           H  
ATOM    518  HA  VAL A  35       7.982  11.529  12.221  1.00 11.29           H  
ATOM    519  HB  VAL A  35      10.288  10.914  11.383  1.00 11.29           H  
ATOM    520 1HG1 VAL A  35      10.863   8.562  11.337  1.00 11.29           H  
ATOM    521 2HG1 VAL A  35      10.762   9.146  12.995  1.00 11.29           H  
ATOM    522 3HG1 VAL A  35       9.479   8.165  12.306  1.00 11.29           H  
ATOM    523 1HG2 VAL A  35       9.418   9.481   9.562  1.00 11.29           H  
ATOM    524 2HG2 VAL A  35       7.979   9.127  10.539  1.00 11.29           H  
ATOM    525 3HG2 VAL A  35       8.271  10.744   9.955  1.00 11.29           H  
ATOM    526  N   LYS A  36       7.828   8.909  14.163  1.00 10.96           N  
ATOM    527  CA  LYS A  36       6.917   7.853  14.591  1.00 10.96           C  
ATOM    528  C   LYS A  36       5.497   8.407  14.815  1.00 10.96           C  
ATOM    529  O   LYS A  36       4.500   7.706  14.644  1.00 10.96           O  
ATOM    530  CB  LYS A  36       7.432   7.209  15.876  1.00 10.96           C  
ATOM    531  CG  LYS A  36       7.378   8.135  17.082  1.00 10.96           C  
ATOM    532  CD  LYS A  36       7.984   7.515  18.323  1.00 10.96           C  
ATOM    533  CE  LYS A  36       7.903   8.492  19.494  1.00 10.96           C  
ATOM    534  NZ  LYS A  36       8.535   7.946  20.729  1.00 10.96           N  
ATOM    535  H   LYS A  36       8.651   9.130  14.729  1.00 10.96           H  
ATOM    536  HA  LYS A  36       6.884   7.098  13.813  1.00 10.96           H  
ATOM    537 1HB  LYS A  36       6.853   6.315  16.099  1.00 10.96           H  
ATOM    538 2HB  LYS A  36       8.472   6.909  15.738  1.00 10.96           H  
ATOM    539 1HG  LYS A  36       7.902   9.065  16.851  1.00 10.96           H  
ATOM    540 2HG  LYS A  36       6.341   8.366  17.303  1.00 10.96           H  
ATOM    541 1HD  LYS A  36       7.450   6.598  18.575  1.00 10.96           H  
ATOM    542 2HD  LYS A  36       9.032   7.269  18.130  1.00 10.96           H  
ATOM    543 1HE  LYS A  36       8.410   9.416  19.213  1.00 10.96           H  
ATOM    544 2HE  LYS A  36       6.855   8.714  19.700  1.00 10.96           H  
ATOM    545 1HZ  LYS A  36       8.463   8.624  21.475  1.00 10.96           H  
ATOM    546 2HZ  LYS A  36       8.065   7.095  21.003  1.00 10.96           H  
ATOM    547 3HZ  LYS A  36       9.513   7.746  20.547  1.00 10.96           H  
ATOM    548  N   LEU A  37       5.391   9.710  15.069  1.00 10.55           N  
ATOM    549  CA  LEU A  37       4.119  10.343  15.350  1.00 10.55           C  
ATOM    550  C   LEU A  37       3.374  10.666  14.055  1.00 10.55           C  
ATOM    551  O   LEU A  37       2.239  11.161  14.072  1.00 10.55           O  
ATOM    552  CB  LEU A  37       4.393  11.608  16.154  1.00 10.55           C  
ATOM    553  CG  LEU A  37       5.073  11.341  17.504  1.00 10.55           C  
ATOM    554  CD1 LEU A  37       5.402  12.655  18.174  1.00 10.55           C  
ATOM    555  CD2 LEU A  37       4.169  10.463  18.360  1.00 10.55           C  
ATOM    556  H   LEU A  37       6.229  10.289  15.118  1.00 10.55           H  
ATOM    557  HA  LEU A  37       3.514   9.659  15.943  1.00 10.55           H  
ATOM    558 1HB  LEU A  37       5.042  12.259  15.570  1.00 10.55           H  
ATOM    559 2HB  LEU A  37       3.455  12.123  16.340  1.00 10.55           H  
ATOM    560  HG  LEU A  37       6.017  10.825  17.332  1.00 10.55           H  
ATOM    561 1HD1 LEU A  37       5.905  12.466  19.120  1.00 10.55           H  
ATOM    562 2HD1 LEU A  37       6.059  13.232  17.519  1.00 10.55           H  
ATOM    563 3HD1 LEU A  37       4.485  13.213  18.354  1.00 10.55           H  
ATOM    564 1HD2 LEU A  37       4.655  10.258  19.313  1.00 10.55           H  
ATOM    565 2HD2 LEU A  37       3.223  10.975  18.538  1.00 10.55           H  
ATOM    566 3HD2 LEU A  37       3.980   9.521  17.840  1.00 10.55           H  
ATOM    567  N   ASN A  38       4.029  10.396  12.923  1.00 10.03           N  
ATOM    568  CA  ASN A  38       3.476  10.613  11.607  1.00 10.03           C  
ATOM    569  C   ASN A  38       3.208   9.273  10.896  1.00 10.03           C  
ATOM    570  O   ASN A  38       2.908   9.233   9.698  1.00 10.03           O  
ATOM    571  CB  ASN A  38       4.370  11.549  10.816  1.00 10.03           C  
ATOM    572  CG  ASN A  38       4.331  12.961  11.376  1.00 10.03           C  
ATOM    573  OD1 ASN A  38       3.328  13.660  11.207  1.00 10.03           O  
ATOM    574  ND2 ASN A  38       5.379  13.392  12.022  1.00 10.03           N  
ATOM    575  H   ASN A  38       4.964   9.998  12.962  1.00 10.03           H  
ATOM    576  HA  ASN A  38       2.511  11.108  11.718  1.00 10.03           H  
ATOM    577 1HB  ASN A  38       5.399  11.177  10.827  1.00 10.03           H  
ATOM    578 2HB  ASN A  38       4.046  11.588   9.804  1.00 10.03           H  
ATOM    579 1HD2 ASN A  38       5.383  14.317  12.405  1.00 10.03           H  
ATOM    580 2HD2 ASN A  38       6.178  12.806  12.131  1.00 10.03           H  
ATOM    581  N   GLN A  39       3.142   8.176  11.673  1.00  9.39           N  
ATOM    582  CA  GLN A  39       2.822   6.847  11.124  1.00  9.39           C  
ATOM    583  C   GLN A  39       1.332   6.705  10.799  1.00  9.39           C  
ATOM    584  O   GLN A  39       0.862   5.651  10.374  1.00  9.39           O  
ATOM    585  CB  GLN A  39       3.199   5.751  12.099  1.00  9.39           C  
ATOM    586  CG  GLN A  39       4.636   5.533  12.339  1.00  9.39           C  
ATOM    587  CD  GLN A  39       4.760   4.558  13.483  1.00  9.39           C  
ATOM    588  OE1 GLN A  39       3.706   4.222  14.034  1.00  9.39           O  
ATOM    589  NE2 GLN A  39       5.959   4.116  13.841  1.00  9.39           N  
ATOM    590  H   GLN A  39       3.393   8.229  12.665  1.00  9.39           H  
ATOM    591  HA  GLN A  39       3.395   6.712  10.206  1.00  9.39           H  
ATOM    592 1HB  GLN A  39       2.789   6.013  13.068  1.00  9.39           H  
ATOM    593 2HB  GLN A  39       2.756   4.815  11.788  1.00  9.39           H  
ATOM    594 1HG  GLN A  39       5.085   5.093  11.444  1.00  9.39           H  
ATOM    595 2HG  GLN A  39       5.109   6.469  12.572  1.00  9.39           H  
ATOM    596 1HE2 GLN A  39       6.066   3.446  14.614  1.00  9.39           H  
ATOM    597 2HE2 GLN A  39       6.767   4.426  13.351  1.00  9.39           H  
ATOM    598  N   ARG A  40       0.593   7.776  11.059  1.00  8.63           N  
ATOM    599  CA  ARG A  40      -0.821   7.912  10.770  1.00  8.63           C  
ATOM    600  C   ARG A  40      -1.041   8.389   9.323  1.00  8.63           C  
ATOM    601  O   ARG A  40      -2.172   8.438   8.830  1.00  8.63           O  
ATOM    602  CB  ARG A  40      -1.454   8.853  11.782  1.00  8.63           C  
ATOM    603  CG  ARG A  40      -1.475   8.278  13.212  1.00  8.63           C  
ATOM    604  CD  ARG A  40      -1.910   9.260  14.253  1.00  8.63           C  
ATOM    605  NE  ARG A  40      -0.903  10.294  14.497  1.00  8.63           N  
ATOM    606  CZ  ARG A  40      -1.091  11.401  15.240  1.00  8.63           C  
ATOM    607  NH1 ARG A  40      -2.261  11.651  15.797  1.00  8.63           N  
ATOM    608  NH2 ARG A  40      -0.079  12.229  15.405  1.00  8.63           N  
ATOM    609  H   ARG A  40       1.065   8.569  11.460  1.00  8.63           H  
ATOM    610  HA  ARG A  40      -1.292   6.935  10.882  1.00  8.63           H  
ATOM    611 1HB  ARG A  40      -0.905   9.794  11.803  1.00  8.63           H  
ATOM    612 2HB  ARG A  40      -2.483   9.070  11.492  1.00  8.63           H  
ATOM    613 1HG  ARG A  40      -2.155   7.425  13.247  1.00  8.63           H  
ATOM    614 2HG  ARG A  40      -0.468   7.942  13.472  1.00  8.63           H  
ATOM    615 1HD  ARG A  40      -2.828   9.747  13.927  1.00  8.63           H  
ATOM    616 2HD  ARG A  40      -2.091   8.732  15.189  1.00  8.63           H  
ATOM    617  HE  ARG A  40       0.026  10.161  14.101  1.00  8.63           H  
ATOM    618 1HH1 ARG A  40      -3.030  11.010  15.666  1.00  8.63           H  
ATOM    619 2HH1 ARG A  40      -2.386  12.484  16.353  1.00  8.63           H  
ATOM    620 1HH2 ARG A  40       0.829  11.993  14.967  1.00  8.63           H  
ATOM    621 2HH2 ARG A  40      -0.186  13.065  15.956  1.00  8.63           H  
ATOM    622  N   ARG A  41       0.047   8.715   8.612  1.00  7.78           N  
ATOM    623  CA  ARG A  41      -0.060   9.172   7.224  1.00  7.78           C  
ATOM    624  C   ARG A  41      -0.318   7.987   6.296  1.00  7.78           C  
ATOM    625  O   ARG A  41       0.571   7.550   5.571  1.00  7.78           O  
ATOM    626  CB  ARG A  41       1.228   9.834   6.765  1.00  7.78           C  
ATOM    627  CG  ARG A  41       1.621  11.119   7.441  1.00  7.78           C  
ATOM    628  CD  ARG A  41       3.000  11.489   7.017  1.00  7.78           C  
ATOM    629  NE  ARG A  41       3.955  10.455   7.439  1.00  7.78           N  
ATOM    630  CZ  ARG A  41       5.268  10.426   7.137  1.00  7.78           C  
ATOM    631  NH1 ARG A  41       5.794  11.395   6.411  1.00  7.78           N  
ATOM    632  NH2 ARG A  41       6.014   9.429   7.570  1.00  7.78           N  
ATOM    633  H   ARG A  41       0.975   8.678   9.038  1.00  7.78           H  
ATOM    634  HA  ARG A  41      -0.886   9.879   7.144  1.00  7.78           H  
ATOM    635 1HB  ARG A  41       2.047   9.156   6.921  1.00  7.78           H  
ATOM    636 2HB  ARG A  41       1.171  10.030   5.693  1.00  7.78           H  
ATOM    637 1HG  ARG A  41       0.941  11.915   7.142  1.00  7.78           H  
ATOM    638 2HG  ARG A  41       1.597  11.005   8.522  1.00  7.78           H  
ATOM    639 1HD  ARG A  41       3.045  11.575   5.933  1.00  7.78           H  
ATOM    640 2HD  ARG A  41       3.290  12.433   7.477  1.00  7.78           H  
ATOM    641  HE  ARG A  41       3.588   9.692   8.029  1.00  7.78           H  
ATOM    642 1HH1 ARG A  41       5.212  12.149   6.086  1.00  7.78           H  
ATOM    643 2HH1 ARG A  41       6.782  11.385   6.175  1.00  7.78           H  
ATOM    644 1HH2 ARG A  41       5.615   8.642   8.094  1.00  7.78           H  
ATOM    645 2HH2 ARG A  41       7.000   9.402   7.354  1.00  7.78           H  
ATOM    646  N   VAL A  42      -1.555   7.512   6.296  1.00  6.97           N  
ATOM    647  CA  VAL A  42      -1.964   6.298   5.584  1.00  6.97           C  
ATOM    648  C   VAL A  42      -2.820   6.597   4.362  1.00  6.97           C  
ATOM    649  O   VAL A  42      -3.835   5.947   4.104  1.00  6.97           O  
ATOM    650  CB  VAL A  42      -2.717   5.348   6.525  1.00  6.97           C  
ATOM    651  CG1 VAL A  42      -1.773   4.885   7.618  1.00  6.97           C  
ATOM    652  CG2 VAL A  42      -3.940   6.044   7.099  1.00  6.97           C  
ATOM    653  H   VAL A  42      -2.207   7.971   6.931  1.00  6.97           H  
ATOM    654  HA  VAL A  42      -1.059   5.785   5.249  1.00  6.97           H  
ATOM    655  HB  VAL A  42      -3.030   4.468   5.966  1.00  6.97           H  
ATOM    656 1HG1 VAL A  42      -2.283   4.189   8.281  1.00  6.97           H  
ATOM    657 2HG1 VAL A  42      -0.931   4.395   7.156  1.00  6.97           H  
ATOM    658 3HG1 VAL A  42      -1.423   5.736   8.194  1.00  6.97           H  
ATOM    659 1HG2 VAL A  42      -4.472   5.360   7.759  1.00  6.97           H  
ATOM    660 2HG2 VAL A  42      -3.638   6.917   7.658  1.00  6.97           H  
ATOM    661 3HG2 VAL A  42      -4.599   6.349   6.287  1.00  6.97           H  
ATOM    662  N   LEU A  43      -2.409   7.607   3.623  1.00  6.27           N  
ATOM    663  CA  LEU A  43      -3.095   8.035   2.416  1.00  6.27           C  
ATOM    664  C   LEU A  43      -3.200   6.887   1.413  1.00  6.27           C  
ATOM    665  O   LEU A  43      -2.220   6.196   1.148  1.00  6.27           O  
ATOM    666  CB  LEU A  43      -2.259   9.150   1.790  1.00  6.27           C  
ATOM    667  CG  LEU A  43      -2.166  10.448   2.582  1.00  6.27           C  
ATOM    668  CD1 LEU A  43      -1.093  11.337   1.956  1.00  6.27           C  
ATOM    669  CD2 LEU A  43      -3.519  11.137   2.566  1.00  6.27           C  
ATOM    670  H   LEU A  43      -1.568   8.088   3.915  1.00  6.27           H  
ATOM    671  HA  LEU A  43      -4.094   8.387   2.674  1.00  6.27           H  
ATOM    672 1HB  LEU A  43      -1.258   8.779   1.676  1.00  6.27           H  
ATOM    673 2HB  LEU A  43      -2.656   9.372   0.806  1.00  6.27           H  
ATOM    674  HG  LEU A  43      -1.876  10.232   3.612  1.00  6.27           H  
ATOM    675 1HD1 LEU A  43      -1.015  12.268   2.518  1.00  6.27           H  
ATOM    676 2HD1 LEU A  43      -0.133  10.819   1.983  1.00  6.27           H  
ATOM    677 3HD1 LEU A  43      -1.346  11.560   0.940  1.00  6.27           H  
ATOM    678 1HD2 LEU A  43      -3.461  12.069   3.130  1.00  6.27           H  
ATOM    679 2HD2 LEU A  43      -3.806  11.357   1.537  1.00  6.27           H  
ATOM    680 3HD2 LEU A  43      -4.265  10.484   3.019  1.00  6.27           H  
ATOM    681  N   THR A  44      -4.383   6.703   0.840  1.00  5.77           N  
ATOM    682  CA  THR A  44      -4.614   5.652  -0.148  1.00  5.77           C  
ATOM    683  C   THR A  44      -4.910   6.260  -1.512  1.00  5.77           C  
ATOM    684  O   THR A  44      -5.727   7.182  -1.633  1.00  5.77           O  
ATOM    685  CB  THR A  44      -5.745   4.696   0.292  1.00  5.77           C  
ATOM    686  OG1 THR A  44      -5.375   4.042   1.522  1.00  5.77           O  
ATOM    687  CG2 THR A  44      -6.006   3.651  -0.780  1.00  5.77           C  
ATOM    688  H   THR A  44      -5.150   7.298   1.110  1.00  5.77           H  
ATOM    689  HA  THR A  44      -3.705   5.058  -0.243  1.00  5.77           H  
ATOM    690  HB  THR A  44      -6.653   5.265   0.461  1.00  5.77           H  
ATOM    691  HG1 THR A  44      -5.240   4.698   2.223  1.00  5.77           H  
ATOM    692 1HG2 THR A  44      -6.806   2.986  -0.458  1.00  5.77           H  
ATOM    693 2HG2 THR A  44      -6.300   4.145  -1.699  1.00  5.77           H  
ATOM    694 3HG2 THR A  44      -5.103   3.076  -0.947  1.00  5.77           H  
ATOM    695  N   ILE A  45      -4.220   5.745  -2.534  1.00  5.49           N  
ATOM    696  CA  ILE A  45      -4.338   6.243  -3.896  1.00  5.49           C  
ATOM    697  C   ILE A  45      -4.855   5.177  -4.864  1.00  5.49           C  
ATOM    698  O   ILE A  45      -4.257   4.106  -5.010  1.00  5.49           O  
ATOM    699  CB  ILE A  45      -2.967   6.758  -4.343  1.00  5.49           C  
ATOM    700  CG1 ILE A  45      -2.520   7.791  -3.331  1.00  5.49           C  
ATOM    701  CG2 ILE A  45      -3.040   7.377  -5.751  1.00  5.49           C  
ATOM    702  CD1 ILE A  45      -1.616   7.281  -2.228  1.00  5.49           C  
ATOM    703  H   ILE A  45      -3.576   4.991  -2.345  1.00  5.49           H  
ATOM    704  HA  ILE A  45      -5.041   7.076  -3.900  1.00  5.49           H  
ATOM    705  HB  ILE A  45      -2.244   5.940  -4.339  1.00  5.49           H  
ATOM    706 1HG1 ILE A  45      -2.029   8.579  -3.846  1.00  5.49           H  
ATOM    707 2HG1 ILE A  45      -3.400   8.191  -2.865  1.00  5.49           H  
ATOM    708 1HG2 ILE A  45      -2.054   7.743  -6.030  1.00  5.49           H  
ATOM    709 2HG2 ILE A  45      -3.359   6.624  -6.466  1.00  5.49           H  
ATOM    710 3HG2 ILE A  45      -3.748   8.204  -5.753  1.00  5.49           H  
ATOM    711 1HD1 ILE A  45      -1.379   8.104  -1.554  1.00  5.49           H  
ATOM    712 2HD1 ILE A  45      -2.097   6.496  -1.664  1.00  5.49           H  
ATOM    713 3HD1 ILE A  45      -0.708   6.895  -2.653  1.00  5.49           H  
ATOM    714  N   ARG A  46      -5.994   5.475  -5.489  1.00  5.46           N  
ATOM    715  CA  ARG A  46      -6.679   4.565  -6.403  1.00  5.46           C  
ATOM    716  C   ARG A  46      -7.189   5.256  -7.667  1.00  5.46           C  
ATOM    717  O   ARG A  46      -8.206   4.846  -8.213  1.00  5.46           O  
ATOM    718  CB  ARG A  46      -7.868   3.916  -5.701  1.00  5.46           C  
ATOM    719  CG  ARG A  46      -7.534   2.977  -4.550  1.00  5.46           C  
ATOM    720  CD  ARG A  46      -6.863   1.740  -5.030  1.00  5.46           C  
ATOM    721  NE  ARG A  46      -6.599   0.816  -3.947  1.00  5.46           N  
ATOM    722  CZ  ARG A  46      -5.484   0.797  -3.188  1.00  5.46           C  
ATOM    723  NH1 ARG A  46      -4.501   1.653  -3.396  1.00  5.46           N  
ATOM    724  NH2 ARG A  46      -5.377  -0.099  -2.219  1.00  5.46           N  
ATOM    725  H   ARG A  46      -6.414   6.375  -5.305  1.00  5.46           H  
ATOM    726  HA  ARG A  46      -5.978   3.782  -6.697  1.00  5.46           H  
ATOM    727 1HB  ARG A  46      -8.525   4.692  -5.313  1.00  5.46           H  
ATOM    728 2HB  ARG A  46      -8.437   3.344  -6.422  1.00  5.46           H  
ATOM    729 1HG  ARG A  46      -6.880   3.468  -3.848  1.00  5.46           H  
ATOM    730 2HG  ARG A  46      -8.454   2.686  -4.044  1.00  5.46           H  
ATOM    731 1HD  ARG A  46      -7.504   1.239  -5.754  1.00  5.46           H  
ATOM    732 2HD  ARG A  46      -5.914   1.997  -5.500  1.00  5.46           H  
ATOM    733  HE  ARG A  46      -7.315   0.135  -3.739  1.00  5.46           H  
ATOM    734 1HH1 ARG A  46      -4.556   2.365  -4.141  1.00  5.46           H  
ATOM    735 2HH1 ARG A  46      -3.680   1.614  -2.822  1.00  5.46           H  
ATOM    736 1HH2 ARG A  46      -6.127  -0.757  -2.057  1.00  5.46           H  
ATOM    737 2HH2 ARG A  46      -4.553  -0.124  -1.643  1.00  5.46           H  
ATOM    738  N   ALA A  47      -6.460   6.244  -8.190  1.00  5.68           N  
ATOM    739  CA  ALA A  47      -6.959   7.037  -9.332  1.00  5.68           C  
ATOM    740  C   ALA A  47      -7.387   6.189 -10.543  1.00  5.68           C  
ATOM    741  O   ALA A  47      -8.374   6.520 -11.199  1.00  5.68           O  
ATOM    742  CB  ALA A  47      -5.885   8.020  -9.773  1.00  5.68           C  
ATOM    743  H   ALA A  47      -5.588   6.496  -7.750  1.00  5.68           H  
ATOM    744  HA  ALA A  47      -7.833   7.595  -8.991  1.00  5.68           H  
ATOM    745 1HB  ALA A  47      -6.267   8.638 -10.588  1.00  5.68           H  
ATOM    746 2HB  ALA A  47      -5.604   8.658  -8.935  1.00  5.68           H  
ATOM    747 3HB  ALA A  47      -5.015   7.466 -10.116  1.00  5.68           H  
ATOM    748  N   SER A  48      -6.666   5.108 -10.829  1.00  6.15           N  
ATOM    749  CA  SER A  48      -7.017   4.200 -11.932  1.00  6.15           C  
ATOM    750  C   SER A  48      -7.559   2.864 -11.449  1.00  6.15           C  
ATOM    751  O   SER A  48      -7.575   1.900 -12.216  1.00  6.15           O  
ATOM    752  CB  SER A  48      -5.840   3.937 -12.843  1.00  6.15           C  
ATOM    753  OG  SER A  48      -5.484   5.074 -13.560  1.00  6.15           O  
ATOM    754  H   SER A  48      -5.858   4.897 -10.261  1.00  6.15           H  
ATOM    755  HA  SER A  48      -7.799   4.672 -12.532  1.00  6.15           H  
ATOM    756 1HB  SER A  48      -4.995   3.608 -12.241  1.00  6.15           H  
ATOM    757 2HB  SER A  48      -6.087   3.129 -13.534  1.00  6.15           H  
ATOM    758  HG  SER A  48      -6.071   5.035 -14.359  1.00  6.15           H  
ATOM    759  N   LYS A  49      -7.856   2.764 -10.155  1.00  6.85           N  
ATOM    760  CA  LYS A  49      -8.300   1.506  -9.566  1.00  6.85           C  
ATOM    761  C   LYS A  49      -9.434   1.671  -8.556  1.00  6.85           C  
ATOM    762  O   LYS A  49      -9.483   0.945  -7.561  1.00  6.85           O  
ATOM    763  CB  LYS A  49      -7.119   0.786  -8.905  1.00  6.85           C  
ATOM    764  CG  LYS A  49      -6.002   0.361  -9.867  1.00  6.85           C  
ATOM    765  CD  LYS A  49      -4.909  -0.411  -9.162  1.00  6.85           C  
ATOM    766  CE  LYS A  49      -3.818  -0.818 -10.146  1.00  6.85           C  
ATOM    767  NZ  LYS A  49      -2.702  -1.538  -9.475  1.00  6.85           N  
ATOM    768  H   LYS A  49      -7.841   3.594  -9.568  1.00  6.85           H  
ATOM    769  HA  LYS A  49      -8.682   0.872 -10.367  1.00  6.85           H  
ATOM    770 1HB  LYS A  49      -6.676   1.441  -8.158  1.00  6.85           H  
ATOM    771 2HB  LYS A  49      -7.479  -0.104  -8.392  1.00  6.85           H  
ATOM    772 1HG  LYS A  49      -6.430  -0.259 -10.662  1.00  6.85           H  
ATOM    773 2HG  LYS A  49      -5.551   1.236 -10.322  1.00  6.85           H  
ATOM    774 1HD  LYS A  49      -4.473   0.203  -8.372  1.00  6.85           H  
ATOM    775 2HD  LYS A  49      -5.334  -1.308  -8.712  1.00  6.85           H  
ATOM    776 1HE  LYS A  49      -4.253  -1.466 -10.907  1.00  6.85           H  
ATOM    777 2HE  LYS A  49      -3.420   0.076 -10.627  1.00  6.85           H  
ATOM    778 1HZ  LYS A  49      -2.003  -1.788 -10.160  1.00  6.85           H  
ATOM    779 2HZ  LYS A  49      -2.287  -0.936  -8.775  1.00  6.85           H  
ATOM    780 3HZ  LYS A  49      -3.056  -2.375  -9.033  1.00  6.85           H  
ATOM    781  N   GLU A  50     -10.318   2.641  -8.749  1.00  7.74           N  
ATOM    782  CA  GLU A  50     -11.379   2.797  -7.760  1.00  7.74           C  
ATOM    783  C   GLU A  50     -12.305   1.592  -7.725  1.00  7.74           C  
ATOM    784  O   GLU A  50     -12.686   1.047  -8.757  1.00  7.74           O  
ATOM    785  CB  GLU A  50     -12.228   4.059  -7.969  1.00  7.74           C  
ATOM    786  CG  GLU A  50     -11.509   5.375  -7.682  1.00  7.74           C  
ATOM    787  CD  GLU A  50     -12.453   6.545  -7.626  1.00  7.74           C  
ATOM    788  OE1 GLU A  50     -13.621   6.342  -7.861  1.00  7.74           O  
ATOM    789  OE2 GLU A  50     -12.017   7.636  -7.342  1.00  7.74           O  
ATOM    790  H   GLU A  50     -10.254   3.241  -9.560  1.00  7.74           H  
ATOM    791  HA  GLU A  50     -10.913   2.881  -6.778  1.00  7.74           H  
ATOM    792 1HB  GLU A  50     -12.583   4.095  -8.986  1.00  7.74           H  
ATOM    793 2HB  GLU A  50     -13.101   4.007  -7.332  1.00  7.74           H  
ATOM    794 1HG  GLU A  50     -10.981   5.292  -6.730  1.00  7.74           H  
ATOM    795 2HG  GLU A  50     -10.767   5.548  -8.462  1.00  7.74           H  
ATOM    796  N   GLY A  51     -12.755   1.249  -6.522  1.00  8.74           N  
ATOM    797  CA  GLY A  51     -13.697   0.154  -6.280  1.00  8.74           C  
ATOM    798  C   GLY A  51     -15.145   0.634  -6.363  1.00  8.74           C  
ATOM    799  O   GLY A  51     -16.055   0.001  -5.832  1.00  8.74           O  
ATOM    800  H   GLY A  51     -12.402   1.757  -5.724  1.00  8.74           H  
ATOM    801 1HA  GLY A  51     -13.526  -0.639  -7.008  1.00  8.74           H  
ATOM    802 2HA  GLY A  51     -13.508  -0.270  -5.294  1.00  8.74           H  
ATOM    803  N   HIS A  52     -15.328   1.781  -7.009  1.00  9.74           N  
ATOM    804  CA  HIS A  52     -16.603   2.466  -7.127  1.00  9.74           C  
ATOM    805  C   HIS A  52     -17.120   2.368  -8.561  1.00  9.74           C  
ATOM    806  O   HIS A  52     -17.853   3.234  -9.040  1.00  9.74           O  
ATOM    807  CB  HIS A  52     -16.438   3.925  -6.712  1.00  9.74           C  
ATOM    808  CG  HIS A  52     -15.898   4.027  -5.327  1.00  9.74           C  
ATOM    809  ND1 HIS A  52     -16.561   3.534  -4.227  1.00  9.74           N  
ATOM    810  CD2 HIS A  52     -14.756   4.581  -4.861  1.00  9.74           C  
ATOM    811  CE1 HIS A  52     -15.822   3.735  -3.156  1.00  9.74           C  
ATOM    812  NE2 HIS A  52     -14.738   4.388  -3.512  1.00  9.74           N  
ATOM    813  H   HIS A  52     -14.522   2.208  -7.439  1.00  9.74           H  
ATOM    814  HA  HIS A  52     -17.341   1.999  -6.475  1.00  9.74           H  
ATOM    815 1HB  HIS A  52     -15.747   4.432  -7.394  1.00  9.74           H  
ATOM    816 2HB  HIS A  52     -17.396   4.440  -6.758  1.00  9.74           H  
ATOM    817  HD2 HIS A  52     -13.993   5.091  -5.445  1.00  9.74           H  
ATOM    818  HE1 HIS A  52     -16.079   3.438  -2.143  1.00  9.74           H  
ATOM    819  HE2 HIS A  52     -14.000   4.721  -2.879  1.00  9.74           H  
ATOM    820  N   ASP A  53     -16.689   1.311  -9.241  1.00 10.61           N  
ATOM    821  CA  ASP A  53     -17.067   0.996 -10.612  1.00 10.61           C  
ATOM    822  C   ASP A  53     -18.492   0.463 -10.635  1.00 10.61           C  
ATOM    823  O   ASP A  53     -19.098   0.217  -9.591  1.00 10.61           O  
ATOM    824  CB  ASP A  53     -16.133  -0.079 -11.210  1.00 10.61           C  
ATOM    825  CG  ASP A  53     -16.103  -0.128 -12.773  1.00 10.61           C  
ATOM    826  OD1 ASP A  53     -16.855   0.602 -13.398  1.00 10.61           O  
ATOM    827  OD2 ASP A  53     -15.394  -0.976 -13.315  1.00 10.61           O  
ATOM    828  H   ASP A  53     -16.080   0.668  -8.757  1.00 10.61           H  
ATOM    829  HA  ASP A  53     -17.016   1.904 -11.214  1.00 10.61           H  
ATOM    830 1HB  ASP A  53     -15.113   0.085 -10.846  1.00 10.61           H  
ATOM    831 2HB  ASP A  53     -16.455  -1.053 -10.849  1.00 10.61           H  
ATOM    832  N   ASN A  54     -19.024   0.303 -11.832  1.00 11.19           N  
ATOM    833  CA  ASN A  54     -20.348  -0.265 -12.001  1.00 11.19           C  
ATOM    834  C   ASN A  54     -20.189  -1.772 -11.872  1.00 11.19           C  
ATOM    835  O   ASN A  54     -19.106  -2.253 -11.524  1.00 11.19           O  
ATOM    836  CB  ASN A  54     -20.978   0.172 -13.324  1.00 11.19           C  
ATOM    837  CG  ASN A  54     -20.349  -0.403 -14.599  1.00 11.19           C  
ATOM    838  OD1 ASN A  54     -19.779  -1.505 -14.648  1.00 11.19           O  
ATOM    839  ND2 ASN A  54     -20.450   0.367 -15.655  1.00 11.19           N  
ATOM    840  H   ASN A  54     -18.453   0.555 -12.640  1.00 11.19           H  
ATOM    841  HA  ASN A  54     -20.990   0.071 -11.186  1.00 11.19           H  
ATOM    842 1HB  ASN A  54     -22.035  -0.094 -13.316  1.00 11.19           H  
ATOM    843 2HB  ASN A  54     -20.928   1.258 -13.385  1.00 11.19           H  
ATOM    844 1HD2 ASN A  54     -20.062   0.076 -16.529  1.00 11.19           H  
ATOM    845 2HD2 ASN A  54     -20.908   1.254 -15.585  1.00 11.19           H  
ATOM    846  N   GLY A  55     -21.229  -2.542 -12.190  1.00 11.34           N  
ATOM    847  CA  GLY A  55     -21.200  -3.999 -11.990  1.00 11.34           C  
ATOM    848  C   GLY A  55     -20.002  -4.727 -12.633  1.00 11.34           C  
ATOM    849  O   GLY A  55     -19.705  -5.865 -12.270  1.00 11.34           O  
ATOM    850  H   GLY A  55     -22.082  -2.113 -12.516  1.00 11.34           H  
ATOM    851 1HA  GLY A  55     -21.204  -4.202 -10.920  1.00 11.34           H  
ATOM    852 2HA  GLY A  55     -22.124  -4.423 -12.383  1.00 11.34           H  
ATOM    853  N   SER A  56     -19.309  -4.072 -13.564  1.00 11.09           N  
ATOM    854  CA  SER A  56     -18.140  -4.622 -14.238  1.00 11.09           C  
ATOM    855  C   SER A  56     -17.032  -4.961 -13.239  1.00 11.09           C  
ATOM    856  O   SER A  56     -16.262  -5.898 -13.458  1.00 11.09           O  
ATOM    857  CB  SER A  56     -17.577  -3.606 -15.215  1.00 11.09           C  
ATOM    858  OG  SER A  56     -18.492  -3.315 -16.235  1.00 11.09           O  
ATOM    859  H   SER A  56     -19.593  -3.130 -13.813  1.00 11.09           H  
ATOM    860  HA  SER A  56     -18.432  -5.529 -14.766  1.00 11.09           H  
ATOM    861 1HB  SER A  56     -17.316  -2.685 -14.678  1.00 11.09           H  
ATOM    862 2HB  SER A  56     -16.660  -3.998 -15.645  1.00 11.09           H  
ATOM    863  HG  SER A  56     -19.086  -2.646 -15.839  1.00 11.09           H  
ATOM    864  N   SER A  57     -16.918  -4.145 -12.179  1.00 10.51           N  
ATOM    865  CA  SER A  57     -15.874  -4.286 -11.163  1.00 10.51           C  
ATOM    866  C   SER A  57     -14.479  -4.404 -11.777  1.00 10.51           C  
ATOM    867  O   SER A  57     -13.752  -5.356 -11.481  1.00 10.51           O  
ATOM    868  CB  SER A  57     -16.149  -5.493 -10.285  1.00 10.51           C  
ATOM    869  OG  SER A  57     -17.373  -5.365  -9.605  1.00 10.51           O  
ATOM    870  H   SER A  57     -17.622  -3.416 -12.057  1.00 10.51           H  
ATOM    871  HA  SER A  57     -15.892  -3.394 -10.538  1.00 10.51           H  
ATOM    872 1HB  SER A  57     -16.160  -6.398 -10.892  1.00 10.51           H  
ATOM    873 2HB  SER A  57     -15.341  -5.597  -9.563  1.00 10.51           H  
ATOM    874  HG  SER A  57     -18.066  -5.441 -10.278  1.00 10.51           H  
ATOM    875  N   SER A  58     -14.109  -3.471 -12.661  1.00  9.74           N  
ATOM    876  CA  SER A  58     -12.824  -3.584 -13.337  1.00  9.74           C  
ATOM    877  C   SER A  58     -11.640  -3.252 -12.440  1.00  9.74           C  
ATOM    878  O   SER A  58     -11.787  -2.629 -11.390  1.00  9.74           O  
ATOM    879  CB  SER A  58     -12.798  -2.698 -14.574  1.00  9.74           C  
ATOM    880  OG  SER A  58     -12.830  -1.340 -14.240  1.00  9.74           O  
ATOM    881  H   SER A  58     -14.713  -2.664 -12.865  1.00  9.74           H  
ATOM    882  HA  SER A  58     -12.715  -4.617 -13.665  1.00  9.74           H  
ATOM    883 1HB  SER A  58     -11.898  -2.907 -15.147  1.00  9.74           H  
ATOM    884 2HB  SER A  58     -13.655  -2.935 -15.205  1.00  9.74           H  
ATOM    885  HG  SER A  58     -13.749  -1.163 -13.926  1.00  9.74           H  
ATOM    886  N   GLY A  59     -10.457  -3.661 -12.896  1.00  8.85           N  
ATOM    887  CA  GLY A  59      -9.180  -3.370 -12.252  1.00  8.85           C  
ATOM    888  C   GLY A  59      -8.611  -2.032 -12.741  1.00  8.85           C  
ATOM    889  O   GLY A  59      -8.706  -1.025 -12.045  1.00  8.85           O  
ATOM    890  H   GLY A  59     -10.455  -4.197 -13.749  1.00  8.85           H  
ATOM    891 1HA  GLY A  59      -9.333  -3.322 -11.173  1.00  8.85           H  
ATOM    892 2HA  GLY A  59      -8.476  -4.180 -12.429  1.00  8.85           H  
ATOM    893  N   PRO A  60      -8.049  -1.979 -13.959  1.00  7.92           N  
ATOM    894  CA  PRO A  60      -7.429  -0.816 -14.568  1.00  7.92           C  
ATOM    895  C   PRO A  60      -8.489   0.164 -15.048  1.00  7.92           C  
ATOM    896  O   PRO A  60      -8.774   0.283 -16.246  1.00  7.92           O  
ATOM    897  CB  PRO A  60      -6.633  -1.431 -15.721  1.00  7.92           C  
ATOM    898  CG  PRO A  60      -7.438  -2.642 -16.125  1.00  7.92           C  
ATOM    899  CD  PRO A  60      -8.010  -3.186 -14.822  1.00  7.92           C  
ATOM    900  HA  PRO A  60      -6.767  -0.330 -13.834  1.00  7.92           H  
ATOM    901 1HB  PRO A  60      -6.529  -0.693 -16.531  1.00  7.92           H  
ATOM    902 2HB  PRO A  60      -5.618  -1.683 -15.384  1.00  7.92           H  
ATOM    903 1HG  PRO A  60      -8.224  -2.350 -16.836  1.00  7.92           H  
ATOM    904 2HG  PRO A  60      -6.795  -3.370 -16.644  1.00  7.92           H  
ATOM    905 1HD  PRO A  60      -9.006  -3.566 -15.034  1.00  7.92           H  
ATOM    906 2HD  PRO A  60      -7.340  -3.952 -14.406  1.00  7.92           H  
ATOM    907  N   LEU A  61      -9.100   0.846 -14.094  1.00  6.95           N  
ATOM    908  CA  LEU A  61     -10.222   1.730 -14.357  1.00  6.95           C  
ATOM    909  C   LEU A  61      -9.783   3.040 -14.988  1.00  6.95           C  
ATOM    910  O   LEU A  61      -9.822   4.102 -14.368  1.00  6.95           O  
ATOM    911  CB  LEU A  61     -10.942   2.045 -13.041  1.00  6.95           C  
ATOM    912  CG  LEU A  61     -12.215   2.882 -13.143  1.00  6.95           C  
ATOM    913  CD1 LEU A  61     -13.272   2.109 -13.922  1.00  6.95           C  
ATOM    914  CD2 LEU A  61     -12.683   3.221 -11.732  1.00  6.95           C  
ATOM    915  H   LEU A  61      -8.771   0.722 -13.134  1.00  6.95           H  
ATOM    916  HA  LEU A  61     -10.909   1.222 -15.033  1.00  6.95           H  
ATOM    917 1HB  LEU A  61     -11.201   1.096 -12.558  1.00  6.95           H  
ATOM    918 2HB  LEU A  61     -10.254   2.574 -12.391  1.00  6.95           H  
ATOM    919  HG  LEU A  61     -12.005   3.806 -13.687  1.00  6.95           H  
ATOM    920 1HD1 LEU A  61     -14.183   2.702 -14.001  1.00  6.95           H  
ATOM    921 2HD1 LEU A  61     -12.901   1.883 -14.922  1.00  6.95           H  
ATOM    922 3HD1 LEU A  61     -13.494   1.177 -13.399  1.00  6.95           H  
ATOM    923 1HD2 LEU A  61     -13.589   3.828 -11.780  1.00  6.95           H  
ATOM    924 2HD2 LEU A  61     -12.892   2.297 -11.180  1.00  6.95           H  
ATOM    925 3HD2 LEU A  61     -11.898   3.779 -11.224  1.00  6.95           H  
ATOM    926  N   ARG A  62      -9.457   2.942 -16.271  1.00  6.03           N  
ATOM    927  CA  ARG A  62      -8.983   4.040 -17.104  1.00  6.03           C  
ATOM    928  C   ARG A  62      -7.936   4.906 -16.383  1.00  6.03           C  
ATOM    929  O   ARG A  62      -7.118   4.390 -15.613  1.00  6.03           O  
ATOM    930  CB  ARG A  62     -10.186   4.865 -17.549  1.00  6.03           C  
ATOM    931  CG  ARG A  62     -11.198   4.079 -18.370  1.00  6.03           C  
ATOM    932  CD  ARG A  62     -10.704   3.805 -19.747  1.00  6.03           C  
ATOM    933  NE  ARG A  62     -11.701   3.113 -20.555  1.00  6.03           N  
ATOM    934  CZ  ARG A  62     -11.542   2.782 -21.853  1.00  6.03           C  
ATOM    935  NH1 ARG A  62     -10.429   3.089 -22.481  1.00  6.03           N  
ATOM    936  NH2 ARG A  62     -12.507   2.150 -22.496  1.00  6.03           N  
ATOM    937  H   ARG A  62      -9.467   1.996 -16.652  1.00  6.03           H  
ATOM    938  HA  ARG A  62      -8.518   3.613 -17.992  1.00  6.03           H  
ATOM    939 1HB  ARG A  62     -10.700   5.269 -16.688  1.00  6.03           H  
ATOM    940 2HB  ARG A  62      -9.874   5.696 -18.173  1.00  6.03           H  
ATOM    941 1HG  ARG A  62     -11.380   3.120 -17.882  1.00  6.03           H  
ATOM    942 2HG  ARG A  62     -12.125   4.622 -18.432  1.00  6.03           H  
ATOM    943 1HD  ARG A  62     -10.456   4.746 -20.238  1.00  6.03           H  
ATOM    944 2HD  ARG A  62      -9.812   3.179 -19.694  1.00  6.03           H  
ATOM    945  HE  ARG A  62     -12.571   2.856 -20.109  1.00  6.03           H  
ATOM    946 1HH1 ARG A  62      -9.690   3.574 -21.992  1.00  6.03           H  
ATOM    947 2HH1 ARG A  62     -10.313   2.841 -23.453  1.00  6.03           H  
ATOM    948 1HH2 ARG A  62     -13.362   1.910 -22.016  1.00  6.03           H  
ATOM    949 2HH2 ARG A  62     -12.388   1.903 -23.468  1.00  6.03           H  
ATOM    950  N   LYS A  63      -7.902   6.204 -16.685  1.00  5.24           N  
ATOM    951  CA  LYS A  63      -6.918   7.092 -16.076  1.00  5.24           C  
ATOM    952  C   LYS A  63      -7.281   8.559 -16.243  1.00  5.24           C  
ATOM    953  O   LYS A  63      -8.089   8.918 -17.093  1.00  5.24           O  
ATOM    954  CB  LYS A  63      -5.519   6.841 -16.659  1.00  5.24           C  
ATOM    955  CG  LYS A  63      -5.380   7.101 -18.161  1.00  5.24           C  
ATOM    956  CD  LYS A  63      -3.961   6.773 -18.639  1.00  5.24           C  
ATOM    957  CE  LYS A  63      -3.796   7.015 -20.136  1.00  5.24           C  
ATOM    958  NZ  LYS A  63      -2.420   6.671 -20.609  1.00  5.24           N  
ATOM    959  H   LYS A  63      -8.572   6.592 -17.326  1.00  5.24           H  
ATOM    960  HA  LYS A  63      -6.891   6.887 -15.006  1.00  5.24           H  
ATOM    961 1HB  LYS A  63      -4.796   7.478 -16.148  1.00  5.24           H  
ATOM    962 2HB  LYS A  63      -5.216   5.812 -16.471  1.00  5.24           H  
ATOM    963 1HG  LYS A  63      -6.087   6.476 -18.705  1.00  5.24           H  
ATOM    964 2HG  LYS A  63      -5.603   8.142 -18.381  1.00  5.24           H  
ATOM    965 1HD  LYS A  63      -3.245   7.399 -18.098  1.00  5.24           H  
ATOM    966 2HD  LYS A  63      -3.737   5.729 -18.421  1.00  5.24           H  
ATOM    967 1HE  LYS A  63      -4.517   6.405 -20.676  1.00  5.24           H  
ATOM    968 2HE  LYS A  63      -3.989   8.066 -20.351  1.00  5.24           H  
ATOM    969 1HZ  LYS A  63      -2.353   6.843 -21.603  1.00  5.24           H  
ATOM    970 2HZ  LYS A  63      -1.738   7.238 -20.124  1.00  5.24           H  
ATOM    971 3HZ  LYS A  63      -2.235   5.695 -20.424  1.00  5.24           H  
ATOM    972  N   MET A  64      -6.627   9.402 -15.446  1.00  4.66           N  
ATOM    973  CA  MET A  64      -6.764  10.856 -15.537  1.00  4.66           C  
ATOM    974  C   MET A  64      -5.663  11.494 -16.385  1.00  4.66           C  
ATOM    975  O   MET A  64      -5.510  12.712 -16.417  1.00  4.66           O  
ATOM    976  CB  MET A  64      -6.769  11.442 -14.138  1.00  4.66           C  
ATOM    977  CG  MET A  64      -7.903  10.919 -13.322  1.00  4.66           C  
ATOM    978  SD  MET A  64      -9.492  11.263 -14.093  1.00  4.66           S  
ATOM    979  CE  MET A  64      -9.647  13.001 -13.850  1.00  4.66           C  
ATOM    980  H   MET A  64      -6.005   9.019 -14.747  1.00  4.66           H  
ATOM    981  HA  MET A  64      -7.715  11.082 -16.016  1.00  4.66           H  
ATOM    982 1HB  MET A  64      -5.836  11.198 -13.629  1.00  4.66           H  
ATOM    983 2HB  MET A  64      -6.848  12.526 -14.191  1.00  4.66           H  
ATOM    984 1HG  MET A  64      -7.816   9.843 -13.186  1.00  4.66           H  
ATOM    985 2HG  MET A  64      -7.887  11.387 -12.335  1.00  4.66           H  
ATOM    986 1HE  MET A  64     -10.596  13.341 -14.266  1.00  4.66           H  
ATOM    987 2HE  MET A  64      -9.623  13.212 -12.785  1.00  4.66           H  
ATOM    988 3HE  MET A  64      -8.823  13.514 -14.342  1.00  4.66           H  
ATOM    989  N   GLY A  65      -4.861  10.647 -17.020  1.00  4.31           N  
ATOM    990  CA  GLY A  65      -3.725  11.059 -17.845  1.00  4.31           C  
ATOM    991  C   GLY A  65      -2.432  11.079 -17.033  1.00  4.31           C  
ATOM    992  O   GLY A  65      -1.338  11.186 -17.586  1.00  4.31           O  
ATOM    993  H   GLY A  65      -5.064   9.664 -16.941  1.00  4.31           H  
ATOM    994 1HA  GLY A  65      -3.622  10.370 -18.684  1.00  4.31           H  
ATOM    995 2HA  GLY A  65      -3.916  12.047 -18.263  1.00  4.31           H  
ATOM    996  N   LEU A  66      -2.583  10.951 -15.723  1.00  4.15           N  
ATOM    997  CA  LEU A  66      -1.495  10.939 -14.755  1.00  4.15           C  
ATOM    998  C   LEU A  66      -0.894   9.556 -14.591  1.00  4.15           C  
ATOM    999  O   LEU A  66      -1.602   8.552 -14.698  1.00  4.15           O  
ATOM   1000  CB  LEU A  66      -2.025  11.355 -13.386  1.00  4.15           C  
ATOM   1001  CG  LEU A  66      -2.606  12.733 -13.240  1.00  4.15           C  
ATOM   1002  CD1 LEU A  66      -3.154  12.875 -11.813  1.00  4.15           C  
ATOM   1003  CD2 LEU A  66      -1.525  13.753 -13.519  1.00  4.15           C  
ATOM   1004  H   LEU A  66      -3.525  10.877 -15.378  1.00  4.15           H  
ATOM   1005  HA  LEU A  66      -0.714  11.626 -15.084  1.00  4.15           H  
ATOM   1006 1HB  LEU A  66      -2.813  10.662 -13.126  1.00  4.15           H  
ATOM   1007 2HB  LEU A  66      -1.216  11.248 -12.655  1.00  4.15           H  
ATOM   1008  HG  LEU A  66      -3.433  12.870 -13.944  1.00  4.15           H  
ATOM   1009 1HD1 LEU A  66      -3.583  13.867 -11.683  1.00  4.15           H  
ATOM   1010 2HD1 LEU A  66      -3.923  12.122 -11.645  1.00  4.15           H  
ATOM   1011 3HD1 LEU A  66      -2.342  12.730 -11.097  1.00  4.15           H  
ATOM   1012 1HD2 LEU A  66      -1.932  14.757 -13.409  1.00  4.15           H  
ATOM   1013 2HD2 LEU A  66      -0.704  13.613 -12.816  1.00  4.15           H  
ATOM   1014 3HD2 LEU A  66      -1.153  13.619 -14.537  1.00  4.15           H  
ATOM   1015  N   THR A  67       0.393   9.504 -14.278  1.00  4.17           N  
ATOM   1016  CA  THR A  67       1.044   8.249 -13.938  1.00  4.17           C  
ATOM   1017  C   THR A  67       0.785   7.920 -12.481  1.00  4.17           C  
ATOM   1018  O   THR A  67       0.368   8.792 -11.714  1.00  4.17           O  
ATOM   1019  CB  THR A  67       2.553   8.350 -14.157  1.00  4.17           C  
ATOM   1020  OG1 THR A  67       3.066   9.386 -13.293  1.00  4.17           O  
ATOM   1021  CG2 THR A  67       2.862   8.697 -15.602  1.00  4.17           C  
ATOM   1022  H   THR A  67       0.945  10.371 -14.250  1.00  4.17           H  
ATOM   1023  HA  THR A  67       0.632   7.452 -14.558  1.00  4.17           H  
ATOM   1024  HB  THR A  67       3.023   7.404 -13.899  1.00  4.17           H  
ATOM   1025  HG1 THR A  67       2.745  10.263 -13.646  1.00  4.17           H  
ATOM   1026 1HG2 THR A  67       3.940   8.777 -15.737  1.00  4.17           H  
ATOM   1027 2HG2 THR A  67       2.469   7.919 -16.255  1.00  4.17           H  
ATOM   1028 3HG2 THR A  67       2.393   9.653 -15.851  1.00  4.17           H  
ATOM   1029  N   ASP A  68       1.080   6.690 -12.064  1.00  4.30           N  
ATOM   1030  CA  ASP A  68       0.883   6.361 -10.659  1.00  4.30           C  
ATOM   1031  C   ASP A  68       1.745   7.233  -9.754  1.00  4.30           C  
ATOM   1032  O   ASP A  68       1.286   7.682  -8.708  1.00  4.30           O  
ATOM   1033  CB  ASP A  68       1.207   4.892 -10.383  1.00  4.30           C  
ATOM   1034  CG  ASP A  68       0.175   3.911 -10.946  1.00  4.30           C  
ATOM   1035  OD1 ASP A  68      -0.889   4.339 -11.323  1.00  4.30           O  
ATOM   1036  OD2 ASP A  68       0.465   2.737 -10.985  1.00  4.30           O  
ATOM   1037  H   ASP A  68       1.418   5.995 -12.714  1.00  4.30           H  
ATOM   1038  HA  ASP A  68      -0.163   6.537 -10.408  1.00  4.30           H  
ATOM   1039 1HB  ASP A  68       2.183   4.651 -10.802  1.00  4.30           H  
ATOM   1040 2HB  ASP A  68       1.277   4.738  -9.301  1.00  4.30           H  
ATOM   1041  N   GLU A  69       2.980   7.519 -10.175  1.00  4.51           N  
ATOM   1042  CA  GLU A  69       3.866   8.328  -9.343  1.00  4.51           C  
ATOM   1043  C   GLU A  69       3.310   9.734  -9.179  1.00  4.51           C  
ATOM   1044  O   GLU A  69       3.365  10.314  -8.088  1.00  4.51           O  
ATOM   1045  CB  GLU A  69       5.262   8.393  -9.959  1.00  4.51           C  
ATOM   1046  CG  GLU A  69       6.002   7.066  -9.939  1.00  4.51           C  
ATOM   1047  CD  GLU A  69       7.391   7.131 -10.549  1.00  4.51           C  
ATOM   1048  OE1 GLU A  69       7.733   8.145 -11.093  1.00  4.51           O  
ATOM   1049  OE2 GLU A  69       8.128   6.162 -10.438  1.00  4.51           O  
ATOM   1050  H   GLU A  69       3.305   7.156 -11.059  1.00  4.51           H  
ATOM   1051  HA  GLU A  69       3.933   7.868  -8.355  1.00  4.51           H  
ATOM   1052 1HB  GLU A  69       5.186   8.729 -10.995  1.00  4.51           H  
ATOM   1053 2HB  GLU A  69       5.866   9.125  -9.419  1.00  4.51           H  
ATOM   1054 1HG  GLU A  69       6.071   6.726  -8.916  1.00  4.51           H  
ATOM   1055 2HG  GLU A  69       5.407   6.338 -10.489  1.00  4.51           H  
ATOM   1056  N   GLU A  70       2.750  10.282 -10.260  1.00  4.69           N  
ATOM   1057  CA  GLU A  70       2.154  11.607 -10.175  1.00  4.69           C  
ATOM   1058  C   GLU A  70       0.920  11.600  -9.294  1.00  4.69           C  
ATOM   1059  O   GLU A  70       0.701  12.538  -8.526  1.00  4.69           O  
ATOM   1060  CB  GLU A  70       1.837  12.129 -11.565  1.00  4.69           C  
ATOM   1061  CG  GLU A  70       3.066  12.494 -12.377  1.00  4.69           C  
ATOM   1062  CD  GLU A  70       2.760  12.703 -13.813  1.00  4.69           C  
ATOM   1063  OE1 GLU A  70       2.061  11.865 -14.353  1.00  4.69           O  
ATOM   1064  OE2 GLU A  70       3.200  13.672 -14.382  1.00  4.69           O  
ATOM   1065  H   GLU A  70       2.747   9.784 -11.155  1.00  4.69           H  
ATOM   1066  HA  GLU A  70       2.873  12.274  -9.718  1.00  4.69           H  
ATOM   1067 1HB  GLU A  70       1.270  11.377 -12.113  1.00  4.69           H  
ATOM   1068 2HB  GLU A  70       1.210  13.014 -11.481  1.00  4.69           H  
ATOM   1069 1HG  GLU A  70       3.493  13.410 -11.970  1.00  4.69           H  
ATOM   1070 2HG  GLU A  70       3.808  11.705 -12.271  1.00  4.69           H  
ATOM   1071  N   CYS A  71       0.123  10.533  -9.378  1.00  4.81           N  
ATOM   1072  CA  CYS A  71      -1.080  10.453  -8.572  1.00  4.81           C  
ATOM   1073  C   CYS A  71      -0.717  10.372  -7.102  1.00  4.81           C  
ATOM   1074  O   CYS A  71      -1.302  11.067  -6.272  1.00  4.81           O  
ATOM   1075  CB  CYS A  71      -1.885   9.211  -8.932  1.00  4.81           C  
ATOM   1076  SG  CYS A  71      -2.592   9.264 -10.572  1.00  4.81           S  
ATOM   1077  H   CYS A  71       0.342   9.787 -10.040  1.00  4.81           H  
ATOM   1078  HA  CYS A  71      -1.682  11.342  -8.749  1.00  4.81           H  
ATOM   1079 1HB  CYS A  71      -1.250   8.328  -8.862  1.00  4.81           H  
ATOM   1080 2HB  CYS A  71      -2.696   9.089  -8.220  1.00  4.81           H  
ATOM   1081  HG  CYS A  71      -1.403   9.090 -11.218  1.00  4.81           H  
ATOM   1082  N   GLU A  72       0.283   9.558  -6.768  1.00  4.87           N  
ATOM   1083  CA  GLU A  72       0.643   9.434  -5.368  1.00  4.87           C  
ATOM   1084  C   GLU A  72       1.180  10.739  -4.822  1.00  4.87           C  
ATOM   1085  O   GLU A  72       0.776  11.173  -3.739  1.00  4.87           O  
ATOM   1086  CB  GLU A  72       1.654   8.307  -5.176  1.00  4.87           C  
ATOM   1087  CG  GLU A  72       1.067   6.908  -5.386  1.00  4.87           C  
ATOM   1088  CD  GLU A  72       2.058   5.808  -5.190  1.00  4.87           C  
ATOM   1089  OE1 GLU A  72       3.188   6.095  -4.896  1.00  4.87           O  
ATOM   1090  OE2 GLU A  72       1.688   4.668  -5.347  1.00  4.87           O  
ATOM   1091  H   GLU A  72       0.759   9.002  -7.479  1.00  4.87           H  
ATOM   1092  HA  GLU A  72      -0.243   9.186  -4.811  1.00  4.87           H  
ATOM   1093 1HB  GLU A  72       2.457   8.428  -5.909  1.00  4.87           H  
ATOM   1094 2HB  GLU A  72       2.105   8.364  -4.203  1.00  4.87           H  
ATOM   1095 1HG  GLU A  72       0.251   6.764  -4.699  1.00  4.87           H  
ATOM   1096 2HG  GLU A  72       0.660   6.848  -6.391  1.00  4.87           H  
ATOM   1097  N   ALA A  73       2.027  11.416  -5.600  1.00  4.88           N  
ATOM   1098  CA  ALA A  73       2.562  12.691  -5.163  1.00  4.88           C  
ATOM   1099  C   ALA A  73       1.440  13.713  -4.994  1.00  4.88           C  
ATOM   1100  O   ALA A  73       1.436  14.485  -4.031  1.00  4.88           O  
ATOM   1101  CB  ALA A  73       3.592  13.182  -6.158  1.00  4.88           C  
ATOM   1102  H   ALA A  73       2.332  11.025  -6.496  1.00  4.88           H  
ATOM   1103  HA  ALA A  73       3.041  12.547  -4.196  1.00  4.88           H  
ATOM   1104 1HB  ALA A  73       4.014  14.126  -5.823  1.00  4.88           H  
ATOM   1105 2HB  ALA A  73       4.382  12.438  -6.239  1.00  4.88           H  
ATOM   1106 3HB  ALA A  73       3.118  13.318  -7.131  1.00  4.88           H  
ATOM   1107  N   ALA A  74       0.470  13.698  -5.916  1.00  4.89           N  
ATOM   1108  CA  ALA A  74      -0.653  14.623  -5.871  1.00  4.89           C  
ATOM   1109  C   ALA A  74      -1.467  14.434  -4.600  1.00  4.89           C  
ATOM   1110  O   ALA A  74      -1.852  15.405  -3.943  1.00  4.89           O  
ATOM   1111  CB  ALA A  74      -1.530  14.421  -7.095  1.00  4.89           C  
ATOM   1112  H   ALA A  74       0.523  13.050  -6.702  1.00  4.89           H  
ATOM   1113  HA  ALA A  74      -0.257  15.637  -5.879  1.00  4.89           H  
ATOM   1114 1HB  ALA A  74      -2.335  15.126  -7.087  1.00  4.89           H  
ATOM   1115 2HB  ALA A  74      -0.932  14.572  -7.992  1.00  4.89           H  
ATOM   1116 3HB  ALA A  74      -1.928  13.413  -7.095  1.00  4.89           H  
ATOM   1117  N   VAL A  75      -1.659  13.179  -4.196  1.00  4.88           N  
ATOM   1118  CA  VAL A  75      -2.408  12.896  -2.981  1.00  4.88           C  
ATOM   1119  C   VAL A  75      -1.641  13.409  -1.761  1.00  4.88           C  
ATOM   1120  O   VAL A  75      -2.212  14.081  -0.900  1.00  4.88           O  
ATOM   1121  CB  VAL A  75      -2.731  11.398  -2.898  1.00  4.88           C  
ATOM   1122  CG1 VAL A  75      -3.340  11.047  -1.553  1.00  4.88           C  
ATOM   1123  CG2 VAL A  75      -3.720  11.072  -4.023  1.00  4.88           C  
ATOM   1124  H   VAL A  75      -1.316  12.408  -4.775  1.00  4.88           H  
ATOM   1125  HA  VAL A  75      -3.356  13.431  -3.038  1.00  4.88           H  
ATOM   1126  HB  VAL A  75      -1.811  10.823  -3.019  1.00  4.88           H  
ATOM   1127 1HG1 VAL A  75      -3.567   9.990  -1.506  1.00  4.88           H  
ATOM   1128 2HG1 VAL A  75      -2.638  11.293  -0.791  1.00  4.88           H  
ATOM   1129 3HG1 VAL A  75      -4.251  11.609  -1.398  1.00  4.88           H  
ATOM   1130 1HG2 VAL A  75      -3.982  10.039  -4.023  1.00  4.88           H  
ATOM   1131 2HG2 VAL A  75      -4.599  11.642  -3.882  1.00  4.88           H  
ATOM   1132 3HG2 VAL A  75      -3.280  11.324  -4.969  1.00  4.88           H  
ATOM   1133  N   VAL A  76      -0.330  13.171  -1.734  1.00  4.84           N  
ATOM   1134  CA  VAL A  76       0.540  13.638  -0.652  1.00  4.84           C  
ATOM   1135  C   VAL A  76       0.499  15.159  -0.538  1.00  4.84           C  
ATOM   1136  O   VAL A  76       0.497  15.712   0.563  1.00  4.84           O  
ATOM   1137  CB  VAL A  76       1.983  13.145  -0.864  1.00  4.84           C  
ATOM   1138  CG1 VAL A  76       2.940  13.802   0.110  1.00  4.84           C  
ATOM   1139  CG2 VAL A  76       2.002  11.673  -0.655  1.00  4.84           C  
ATOM   1140  H   VAL A  76       0.082  12.616  -2.488  1.00  4.84           H  
ATOM   1141  HA  VAL A  76       0.181  13.222   0.282  1.00  4.84           H  
ATOM   1142  HB  VAL A  76       2.302  13.387  -1.874  1.00  4.84           H  
ATOM   1143 1HG1 VAL A  76       3.947  13.425  -0.068  1.00  4.84           H  
ATOM   1144 2HG1 VAL A  76       2.926  14.883  -0.039  1.00  4.84           H  
ATOM   1145 3HG1 VAL A  76       2.639  13.572   1.130  1.00  4.84           H  
ATOM   1146 1HG2 VAL A  76       2.996  11.297  -0.807  1.00  4.84           H  
ATOM   1147 2HG2 VAL A  76       1.683  11.449   0.360  1.00  4.84           H  
ATOM   1148 3HG2 VAL A  76       1.322  11.206  -1.356  1.00  4.84           H  
ATOM   1149  N   ALA A  77       0.442  15.830  -1.684  1.00  4.75           N  
ATOM   1150  CA  ALA A  77       0.399  17.281  -1.774  1.00  4.75           C  
ATOM   1151  C   ALA A  77      -0.985  17.880  -1.464  1.00  4.75           C  
ATOM   1152  O   ALA A  77      -1.132  19.104  -1.484  1.00  4.75           O  
ATOM   1153  CB  ALA A  77       0.811  17.713  -3.168  1.00  4.75           C  
ATOM   1154  H   ALA A  77       0.476  15.300  -2.555  1.00  4.75           H  
ATOM   1155  HA  ALA A  77       1.108  17.677  -1.048  1.00  4.75           H  
ATOM   1156 1HB  ALA A  77       0.818  18.799  -3.226  1.00  4.75           H  
ATOM   1157 2HB  ALA A  77       1.806  17.325  -3.389  1.00  4.75           H  
ATOM   1158 3HB  ALA A  77       0.099  17.312  -3.887  1.00  4.75           H  
ATOM   1159  N   GLY A  78      -2.001  17.047  -1.203  1.00  4.64           N  
ATOM   1160  CA  GLY A  78      -3.339  17.549  -0.904  1.00  4.64           C  
ATOM   1161  C   GLY A  78      -4.227  17.800  -2.126  1.00  4.64           C  
ATOM   1162  O   GLY A  78      -5.246  18.486  -2.023  1.00  4.64           O  
ATOM   1163  H   GLY A  78      -1.853  16.039  -1.180  1.00  4.64           H  
ATOM   1164 1HA  GLY A  78      -3.834  16.831  -0.250  1.00  4.64           H  
ATOM   1165 2HA  GLY A  78      -3.248  18.471  -0.334  1.00  4.64           H  
ATOM   1166  N   ASN A  79      -3.860  17.242  -3.276  1.00  4.57           N  
ATOM   1167  CA  ASN A  79      -4.618  17.422  -4.507  1.00  4.57           C  
ATOM   1168  C   ASN A  79      -4.988  16.070  -5.088  1.00  4.57           C  
ATOM   1169  O   ASN A  79      -4.384  15.602  -6.044  1.00  4.57           O  
ATOM   1170  CB  ASN A  79      -3.801  18.216  -5.507  1.00  4.57           C  
ATOM   1171  CG  ASN A  79      -3.469  19.595  -5.003  1.00  4.57           C  
ATOM   1172  OD1 ASN A  79      -4.324  20.490  -5.000  1.00  4.57           O  
ATOM   1173  ND2 ASN A  79      -2.244  19.784  -4.582  1.00  4.57           N  
ATOM   1174  H   ASN A  79      -3.024  16.663  -3.314  1.00  4.57           H  
ATOM   1175  HA  ASN A  79      -5.543  17.953  -4.289  1.00  4.57           H  
ATOM   1176 1HB  ASN A  79      -2.869  17.682  -5.711  1.00  4.57           H  
ATOM   1177 2HB  ASN A  79      -4.348  18.299  -6.445  1.00  4.57           H  
ATOM   1178 1HD2 ASN A  79      -1.967  20.677  -4.229  1.00  4.57           H  
ATOM   1179 2HD2 ASN A  79      -1.584  19.037  -4.619  1.00  4.57           H  
ATOM   1180  N   VAL A  80      -6.001  15.450  -4.514  1.00  4.57           N  
ATOM   1181  CA  VAL A  80      -6.352  14.088  -4.877  1.00  4.57           C  
ATOM   1182  C   VAL A  80      -7.016  14.032  -6.265  1.00  4.57           C  
ATOM   1183  O   VAL A  80      -7.963  14.780  -6.495  1.00  4.57           O  
ATOM   1184  CB  VAL A  80      -7.325  13.527  -3.828  1.00  4.57           C  
ATOM   1185  CG1 VAL A  80      -7.770  12.129  -4.219  1.00  4.57           C  
ATOM   1186  CG2 VAL A  80      -6.650  13.554  -2.460  1.00  4.57           C  
ATOM   1187  H   VAL A  80      -6.493  15.916  -3.765  1.00  4.57           H  
ATOM   1188  HA  VAL A  80      -5.450  13.502  -4.835  1.00  4.57           H  
ATOM   1189  HB  VAL A  80      -8.218  14.151  -3.801  1.00  4.57           H  
ATOM   1190 1HG1 VAL A  80      -8.471  11.750  -3.480  1.00  4.57           H  
ATOM   1191 2HG1 VAL A  80      -8.255  12.162  -5.191  1.00  4.57           H  
ATOM   1192 3HG1 VAL A  80      -6.913  11.469  -4.271  1.00  4.57           H  
ATOM   1193 1HG2 VAL A  80      -7.337  13.176  -1.705  1.00  4.57           H  
ATOM   1194 2HG2 VAL A  80      -5.773  12.944  -2.478  1.00  4.57           H  
ATOM   1195 3HG2 VAL A  80      -6.366  14.579  -2.214  1.00  4.57           H  
ATOM   1196  N   PRO A  81      -6.522  13.210  -7.220  1.00  4.69           N  
ATOM   1197  CA  PRO A  81      -7.081  13.035  -8.553  1.00  4.69           C  
ATOM   1198  C   PRO A  81      -8.535  12.566  -8.491  1.00  4.69           C  
ATOM   1199  O   PRO A  81      -8.895  11.771  -7.625  1.00  4.69           O  
ATOM   1200  CB  PRO A  81      -6.183  11.944  -9.155  1.00  4.69           C  
ATOM   1201  CG  PRO A  81      -4.875  12.061  -8.409  1.00  4.69           C  
ATOM   1202  CD  PRO A  81      -5.261  12.454  -7.005  1.00  4.69           C  
ATOM   1203  HA  PRO A  81      -6.998  13.978  -9.113  1.00  4.69           H  
ATOM   1204 1HB  PRO A  81      -6.661  10.964  -9.035  1.00  4.69           H  
ATOM   1205 2HB  PRO A  81      -6.073  12.109 -10.238  1.00  4.69           H  
ATOM   1206 1HG  PRO A  81      -4.331  11.109  -8.440  1.00  4.69           H  
ATOM   1207 2HG  PRO A  81      -4.224  12.810  -8.887  1.00  4.69           H  
ATOM   1208 1HD  PRO A  81      -5.437  11.571  -6.379  1.00  4.69           H  
ATOM   1209 2HD  PRO A  81      -4.453  13.098  -6.629  1.00  4.69           H  
ATOM   1210  N   GLU A  82      -9.345  13.033  -9.435  1.00  4.99           N  
ATOM   1211  CA  GLU A  82     -10.754  12.646  -9.534  1.00  4.99           C  
ATOM   1212  C   GLU A  82     -10.892  11.351 -10.324  1.00  4.99           C  
ATOM   1213  O   GLU A  82      -9.964  10.960 -11.020  1.00  4.99           O  
ATOM   1214  CB  GLU A  82     -11.575  13.762 -10.197  1.00  4.99           C  
ATOM   1215  CG  GLU A  82     -11.603  15.071  -9.403  1.00  4.99           C  
ATOM   1216  CD  GLU A  82     -12.427  16.170 -10.052  1.00  4.99           C  
ATOM   1217  OE1 GLU A  82     -12.780  16.033 -11.199  1.00  4.99           O  
ATOM   1218  OE2 GLU A  82     -12.702  17.143  -9.389  1.00  4.99           O  
ATOM   1219  H   GLU A  82      -8.977  13.689 -10.109  1.00  4.99           H  
ATOM   1220  HA  GLU A  82     -11.143  12.473  -8.531  1.00  4.99           H  
ATOM   1221 1HB  GLU A  82     -11.180  13.972 -11.183  1.00  4.99           H  
ATOM   1222 2HB  GLU A  82     -12.606  13.423 -10.326  1.00  4.99           H  
ATOM   1223 1HG  GLU A  82     -12.011  14.866  -8.413  1.00  4.99           H  
ATOM   1224 2HG  GLU A  82     -10.578  15.418  -9.273  1.00  4.99           H  
ATOM   1225  N   ALA A  83     -12.012  10.652 -10.178  1.00  5.50           N  
ATOM   1226  CA  ALA A  83     -12.247   9.457 -10.986  1.00  5.50           C  
ATOM   1227  C   ALA A  83     -12.511   9.859 -12.438  1.00  5.50           C  
ATOM   1228  O   ALA A  83     -13.084  10.923 -12.668  1.00  5.50           O  
ATOM   1229  CB  ALA A  83     -13.440   8.689 -10.460  1.00  5.50           C  
ATOM   1230  H   ALA A  83     -12.725  10.974  -9.542  1.00  5.50           H  
ATOM   1231  HA  ALA A  83     -11.357   8.839 -10.926  1.00  5.50           H  
ATOM   1232 1HB  ALA A  83     -13.603   7.791 -11.051  1.00  5.50           H  
ATOM   1233 2HB  ALA A  83     -13.260   8.415  -9.434  1.00  5.50           H  
ATOM   1234 3HB  ALA A  83     -14.328   9.316 -10.510  1.00  5.50           H  
ATOM   1235  N   PRO A  84     -12.134   9.047 -13.440  1.00  6.23           N  
ATOM   1236  CA  PRO A  84     -12.459   9.303 -14.825  1.00  6.23           C  
ATOM   1237  C   PRO A  84     -13.969   9.075 -15.045  1.00  6.23           C  
ATOM   1238  O   PRO A  84     -14.524   8.127 -14.497  1.00  6.23           O  
ATOM   1239  CB  PRO A  84     -11.586   8.272 -15.554  1.00  6.23           C  
ATOM   1240  CG  PRO A  84     -11.359   7.159 -14.539  1.00  6.23           C  
ATOM   1241  CD  PRO A  84     -11.319   7.847 -13.193  1.00  6.23           C  
ATOM   1242  HA  PRO A  84     -12.128  10.312 -15.061  1.00  6.23           H  
ATOM   1243 1HB  PRO A  84     -12.088   7.919 -16.457  1.00  6.23           H  
ATOM   1244 2HB  PRO A  84     -10.641   8.746 -15.878  1.00  6.23           H  
ATOM   1245 1HG  PRO A  84     -12.150   6.397 -14.610  1.00  6.23           H  
ATOM   1246 2HG  PRO A  84     -10.405   6.642 -14.747  1.00  6.23           H  
ATOM   1247 1HD  PRO A  84     -11.776   7.188 -12.442  1.00  6.23           H  
ATOM   1248 2HD  PRO A  84     -10.280   8.126 -12.928  1.00  6.23           H  
ATOM   1249  N   PRO A  85     -14.630   9.890 -15.895  1.00  7.16           N  
ATOM   1250  CA  PRO A  85     -16.026   9.808 -16.331  1.00  7.16           C  
ATOM   1251  C   PRO A  85     -16.219   8.972 -17.592  1.00  7.16           C  
ATOM   1252  O   PRO A  85     -17.245   9.071 -18.261  1.00  7.16           O  
ATOM   1253  CB  PRO A  85     -16.340  11.270 -16.629  1.00  7.16           C  
ATOM   1254  CG  PRO A  85     -15.043  11.804 -17.200  1.00  7.16           C  
ATOM   1255  CD  PRO A  85     -13.943  11.094 -16.414  1.00  7.16           C  
ATOM   1256  HA  PRO A  85     -16.644   9.423 -15.506  1.00  7.16           H  
ATOM   1257 1HB  PRO A  85     -17.183  11.337 -17.333  1.00  7.16           H  
ATOM   1258 2HB  PRO A  85     -16.646  11.783 -15.704  1.00  7.16           H  
ATOM   1259 1HG  PRO A  85     -14.994  11.587 -18.280  1.00  7.16           H  
ATOM   1260 2HG  PRO A  85     -15.006  12.897 -17.093  1.00  7.16           H  
ATOM   1261 1HD  PRO A  85     -13.107  10.822 -17.080  1.00  7.16           H  
ATOM   1262 2HD  PRO A  85     -13.637  11.755 -15.582  1.00  7.16           H  
ATOM   1263  N   VAL A  86     -15.193   8.232 -17.963  1.00  8.23           N  
ATOM   1264  CA  VAL A  86     -15.131   7.578 -19.258  1.00  8.23           C  
ATOM   1265  C   VAL A  86     -16.145   6.466 -19.609  1.00  8.23           C  
ATOM   1266  O   VAL A  86     -16.638   6.467 -20.735  1.00  8.23           O  
ATOM   1267  CB  VAL A  86     -13.704   7.051 -19.469  1.00  8.23           C  
ATOM   1268  CG1 VAL A  86     -13.646   6.206 -20.725  1.00  8.23           C  
ATOM   1269  CG2 VAL A  86     -12.760   8.226 -19.535  1.00  8.23           C  
ATOM   1270  H   VAL A  86     -14.404   8.148 -17.343  1.00  8.23           H  
ATOM   1271  HA  VAL A  86     -15.273   8.366 -19.998  1.00  8.23           H  
ATOM   1272  HB  VAL A  86     -13.414   6.439 -18.649  1.00  8.23           H  
ATOM   1273 1HG1 VAL A  86     -12.638   5.842 -20.870  1.00  8.23           H  
ATOM   1274 2HG1 VAL A  86     -14.326   5.363 -20.634  1.00  8.23           H  
ATOM   1275 3HG1 VAL A  86     -13.935   6.814 -21.581  1.00  8.23           H  
ATOM   1276 1HG2 VAL A  86     -11.736   7.868 -19.671  1.00  8.23           H  
ATOM   1277 2HG2 VAL A  86     -13.037   8.867 -20.372  1.00  8.23           H  
ATOM   1278 3HG2 VAL A  86     -12.824   8.794 -18.611  1.00  8.23           H  
ATOM   1279  N   PRO A  87     -16.446   5.478 -18.743  1.00  9.34           N  
ATOM   1280  CA  PRO A  87     -17.321   4.363 -19.085  1.00  9.34           C  
ATOM   1281  C   PRO A  87     -18.730   4.823 -19.531  1.00  9.34           C  
ATOM   1282  O   PRO A  87     -19.337   5.659 -18.867  1.00  9.34           O  
ATOM   1283  CB  PRO A  87     -17.416   3.615 -17.743  1.00  9.34           C  
ATOM   1284  CG  PRO A  87     -16.140   3.979 -17.011  1.00  9.34           C  
ATOM   1285  CD  PRO A  87     -15.908   5.431 -17.367  1.00  9.34           C  
ATOM   1286  HA  PRO A  87     -16.805   3.757 -19.825  1.00  9.34           H  
ATOM   1287 1HB  PRO A  87     -18.321   3.923 -17.199  1.00  9.34           H  
ATOM   1288 2HB  PRO A  87     -17.509   2.533 -17.928  1.00  9.34           H  
ATOM   1289 1HG  PRO A  87     -16.263   3.827 -15.923  1.00  9.34           H  
ATOM   1290 2HG  PRO A  87     -15.317   3.327 -17.329  1.00  9.34           H  
ATOM   1291 1HD  PRO A  87     -16.494   6.090 -16.709  1.00  9.34           H  
ATOM   1292 2HD  PRO A  87     -14.853   5.623 -17.304  1.00  9.34           H  
ATOM   1293  N   PRO A  88     -19.282   4.265 -20.634  1.00 10.38           N  
ATOM   1294  CA  PRO A  88     -20.611   4.544 -21.168  1.00 10.38           C  
ATOM   1295  C   PRO A  88     -21.694   3.862 -20.343  1.00 10.38           C  
ATOM   1296  O   PRO A  88     -21.444   2.829 -19.722  1.00 10.38           O  
ATOM   1297  CB  PRO A  88     -20.535   3.957 -22.578  1.00 10.38           C  
ATOM   1298  CG  PRO A  88     -19.551   2.819 -22.457  1.00 10.38           C  
ATOM   1299  CD  PRO A  88     -18.520   3.288 -21.432  1.00 10.38           C  
ATOM   1300  HA  PRO A  88     -20.769   5.631 -21.198  1.00 10.38           H  
ATOM   1301 1HB  PRO A  88     -21.538   3.626 -22.896  1.00 10.38           H  
ATOM   1302 2HB  PRO A  88     -20.209   4.732 -23.287  1.00 10.38           H  
ATOM   1303 1HG  PRO A  88     -20.077   1.906 -22.140  1.00 10.38           H  
ATOM   1304 2HG  PRO A  88     -19.101   2.601 -23.437  1.00 10.38           H  
ATOM   1305 1HD  PRO A  88     -18.223   2.425 -20.820  1.00 10.38           H  
ATOM   1306 2HD  PRO A  88     -17.669   3.780 -21.935  1.00 10.38           H  
ATOM   1307  N   LYS A  89     -22.915   4.385 -20.397  1.00 11.31           N  
ATOM   1308  CA  LYS A  89     -24.040   3.702 -19.765  1.00 11.31           C  
ATOM   1309  C   LYS A  89     -24.625   2.605 -20.689  1.00 11.31           C  
ATOM   1310  O   LYS A  89     -24.816   2.868 -21.876  1.00 11.31           O  
ATOM   1311  CB  LYS A  89     -25.143   4.693 -19.394  1.00 11.31           C  
ATOM   1312  CG  LYS A  89     -26.300   4.043 -18.655  1.00 11.31           C  
ATOM   1313  CD  LYS A  89     -27.360   5.026 -18.225  1.00 11.31           C  
ATOM   1314  CE  LYS A  89     -28.505   4.288 -17.545  1.00 11.31           C  
ATOM   1315  NZ  LYS A  89     -29.581   5.208 -17.100  1.00 11.31           N  
ATOM   1316  H   LYS A  89     -23.070   5.250 -20.894  1.00 11.31           H  
ATOM   1317  HA  LYS A  89     -23.681   3.281 -18.837  1.00 11.31           H  
ATOM   1318 1HB  LYS A  89     -24.734   5.480 -18.760  1.00 11.31           H  
ATOM   1319 2HB  LYS A  89     -25.537   5.161 -20.296  1.00 11.31           H  
ATOM   1320 1HG  LYS A  89     -26.764   3.311 -19.303  1.00 11.31           H  
ATOM   1321 2HG  LYS A  89     -25.922   3.527 -17.777  1.00 11.31           H  
ATOM   1322 1HD  LYS A  89     -26.935   5.751 -17.531  1.00 11.31           H  
ATOM   1323 2HD  LYS A  89     -27.744   5.555 -19.097  1.00 11.31           H  
ATOM   1324 1HE  LYS A  89     -28.923   3.564 -18.248  1.00 11.31           H  
ATOM   1325 2HE  LYS A  89     -28.116   3.752 -16.679  1.00 11.31           H  
ATOM   1326 1HZ  LYS A  89     -30.314   4.673 -16.660  1.00 11.31           H  
ATOM   1327 2HZ  LYS A  89     -29.206   5.874 -16.440  1.00 11.31           H  
ATOM   1328 3HZ  LYS A  89     -29.957   5.699 -17.898  1.00 11.31           H  
ATOM   1329  N   PRO A  90     -24.847   1.362 -20.204  1.00 12.09           N  
ATOM   1330  CA  PRO A  90     -25.535   0.271 -20.893  1.00 12.09           C  
ATOM   1331  C   PRO A  90     -26.981   0.624 -21.243  1.00 12.09           C  
ATOM   1332  O   PRO A  90     -27.631   1.385 -20.528  1.00 12.09           O  
ATOM   1333  CB  PRO A  90     -25.494  -0.866 -19.865  1.00 12.09           C  
ATOM   1334  CG  PRO A  90     -24.311  -0.556 -18.990  1.00 12.09           C  
ATOM   1335  CD  PRO A  90     -24.260   0.952 -18.907  1.00 12.09           C  
ATOM   1336  HA  PRO A  90     -24.972   0.005 -21.798  1.00 12.09           H  
ATOM   1337 1HB  PRO A  90     -26.441  -0.896 -19.306  1.00 12.09           H  
ATOM   1338 2HB  PRO A  90     -25.401  -1.833 -20.385  1.00 12.09           H  
ATOM   1339 1HG  PRO A  90     -24.431  -1.030 -18.004  1.00 12.09           H  
ATOM   1340 2HG  PRO A  90     -23.396  -0.978 -19.434  1.00 12.09           H  
ATOM   1341 1HD  PRO A  90     -24.855   1.320 -18.063  1.00 12.09           H  
ATOM   1342 2HD  PRO A  90     -23.196   1.224 -18.839  1.00 12.09           H  
ATOM   1343  N   ALA A  91     -27.505   0.032 -22.313  1.00 12.73           N  
ATOM   1344  CA  ALA A  91     -28.899   0.270 -22.698  1.00 12.73           C  
ATOM   1345  C   ALA A  91     -29.494  -0.952 -23.384  1.00 12.73           C  
ATOM   1346  O   ALA A  91     -28.768  -1.791 -23.916  1.00 12.73           O  
ATOM   1347  CB  ALA A  91     -28.999   1.472 -23.619  1.00 12.73           C  
ATOM   1348  H   ALA A  91     -26.934  -0.583 -22.874  1.00 12.73           H  
ATOM   1349  HA  ALA A  91     -29.476   0.462 -21.793  1.00 12.73           H  
ATOM   1350 1HB  ALA A  91     -30.044   1.646 -23.878  1.00 12.73           H  
ATOM   1351 2HB  ALA A  91     -28.598   2.352 -23.112  1.00 12.73           H  
ATOM   1352 3HB  ALA A  91     -28.430   1.283 -24.527  1.00 12.73           H  
ATOM   1353  N   ALA A  92     -30.823  -1.051 -23.357  1.00 13.25           N  
ATOM   1354  CA  ALA A  92     -31.527  -2.151 -24.010  1.00 13.25           C  
ATOM   1355  C   ALA A  92     -31.266  -2.160 -25.523  1.00 13.25           C  
ATOM   1356  O   ALA A  92     -31.418  -1.115 -26.152  1.00 13.25           O  
ATOM   1357  CB  ALA A  92     -33.012  -2.009 -23.782  1.00 13.25           C  
ATOM   1358  H   ALA A  92     -31.359  -0.336 -22.885  1.00 13.25           H  
ATOM   1359  HA  ALA A  92     -31.202  -3.073 -23.552  1.00 13.25           H  
ATOM   1360 1HB  ALA A  92     -33.525  -2.824 -24.258  1.00 13.25           H  
ATOM   1361 2HB  ALA A  92     -33.234  -2.017 -22.713  1.00 13.25           H  
ATOM   1362 3HB  ALA A  92     -33.361  -1.076 -24.216  1.00 13.25           H  
ATOM   1363  N   PRO A  93     -30.873  -3.302 -26.136  1.00 13.65           N  
ATOM   1364  CA  PRO A  93     -30.670  -3.483 -27.571  1.00 13.65           C  
ATOM   1365  C   PRO A  93     -31.870  -3.099 -28.435  1.00 13.65           C  
ATOM   1366  O   PRO A  93     -31.788  -2.216 -29.289  1.00 13.65           O  
ATOM   1367  CB  PRO A  93     -30.396  -4.993 -27.664  1.00 13.65           C  
ATOM   1368  CG  PRO A  93     -29.764  -5.336 -26.352  1.00 13.65           C  
ATOM   1369  CD  PRO A  93     -30.501  -4.496 -25.338  1.00 13.65           C  
ATOM   1370  HA  PRO A  93     -29.783  -2.906 -27.876  1.00 13.65           H  
ATOM   1371 1HB  PRO A  93     -31.325  -5.556 -27.849  1.00 13.65           H  
ATOM   1372 2HB  PRO A  93     -29.739  -5.195 -28.521  1.00 13.65           H  
ATOM   1373 1HG  PRO A  93     -29.854  -6.414 -26.156  1.00 13.65           H  
ATOM   1374 2HG  PRO A  93     -28.688  -5.106 -26.380  1.00 13.65           H  
ATOM   1375 1HD  PRO A  93     -31.385  -5.021 -24.957  1.00 13.65           H  
ATOM   1376 2HD  PRO A  93     -29.772  -4.244 -24.553  1.00 13.65           H  
ATOM   1377  N   ASP A  94     -32.980  -3.816 -28.227  1.00 13.90           N  
ATOM   1378  CA  ASP A  94     -34.209  -3.591 -28.978  1.00 13.90           C  
ATOM   1379  C   ASP A  94     -35.489  -3.877 -28.166  1.00 13.90           C  
ATOM   1380  O   ASP A  94     -36.170  -2.957 -27.719  1.00 13.90           O  
ATOM   1381  CB  ASP A  94     -34.142  -4.312 -30.357  1.00 13.90           C  
ATOM   1382  CG  ASP A  94     -33.926  -5.875 -30.377  1.00 13.90           C  
ATOM   1383  OD1 ASP A  94     -34.073  -6.517 -29.365  1.00 13.90           O  
ATOM   1384  OD2 ASP A  94     -33.611  -6.379 -31.426  1.00 13.90           O  
ATOM   1385  H   ASP A  94     -32.978  -4.523 -27.512  1.00 13.90           H  
ATOM   1386  HA  ASP A  94     -34.243  -2.528 -29.222  1.00 13.90           H  
ATOM   1387 1HB  ASP A  94     -35.069  -4.107 -30.895  1.00 13.90           H  
ATOM   1388 2HB  ASP A  94     -33.340  -3.861 -30.945  1.00 13.90           H  
ATOM   1389  N   GLY A  95     -35.822  -5.160 -28.002  1.00 13.99           N  
ATOM   1390  CA  GLY A  95     -37.058  -5.604 -27.350  1.00 13.99           C  
ATOM   1391  C   GLY A  95     -36.948  -5.792 -25.835  1.00 13.99           C  
ATOM   1392  O   GLY A  95     -37.918  -6.176 -25.181  1.00 13.99           O  
ATOM   1393  H   GLY A  95     -35.192  -5.860 -28.377  1.00 13.99           H  
ATOM   1394 1HA  GLY A  95     -37.849  -4.885 -27.562  1.00 13.99           H  
ATOM   1395 2HA  GLY A  95     -37.367  -6.545 -27.802  1.00 13.99           H  
ATOM   1396  N   THR A  96     -35.771  -5.546 -25.284  1.00 13.92           N  
ATOM   1397  CA  THR A  96     -35.546  -5.691 -23.852  1.00 13.92           C  
ATOM   1398  C   THR A  96     -36.127  -4.466 -23.127  1.00 13.92           C  
ATOM   1399  O   THR A  96     -35.844  -3.342 -23.534  1.00 13.92           O  
ATOM   1400  CB  THR A  96     -34.043  -5.854 -23.541  1.00 13.92           C  
ATOM   1401  OG1 THR A  96     -33.553  -7.056 -24.147  1.00 13.92           O  
ATOM   1402  CG2 THR A  96     -33.788  -5.878 -22.056  1.00 13.92           C  
ATOM   1403  H   THR A  96     -35.024  -5.239 -25.884  1.00 13.92           H  
ATOM   1404  HA  THR A  96     -36.023  -6.605 -23.534  1.00 13.92           H  
ATOM   1405  HB  THR A  96     -33.512  -5.024 -23.964  1.00 13.92           H  
ATOM   1406  HG1 THR A  96     -34.045  -7.809 -23.801  1.00 13.92           H  
ATOM   1407 1HG2 THR A  96     -32.720  -5.979 -21.874  1.00 13.92           H  
ATOM   1408 2HG2 THR A  96     -34.145  -4.950 -21.610  1.00 13.92           H  
ATOM   1409 3HG2 THR A  96     -34.311  -6.719 -21.610  1.00 13.92           H  
ATOM   1410  N   PRO A  97     -36.965  -4.632 -22.084  1.00 13.74           N  
ATOM   1411  CA  PRO A  97     -37.551  -3.550 -21.310  1.00 13.74           C  
ATOM   1412  C   PRO A  97     -36.506  -2.644 -20.690  1.00 13.74           C  
ATOM   1413  O   PRO A  97     -35.443  -3.098 -20.263  1.00 13.74           O  
ATOM   1414  CB  PRO A  97     -38.309  -4.301 -20.207  1.00 13.74           C  
ATOM   1415  CG  PRO A  97     -38.635  -5.642 -20.810  1.00 13.74           C  
ATOM   1416  CD  PRO A  97     -37.457  -5.977 -21.695  1.00 13.74           C  
ATOM   1417  HA  PRO A  97     -38.236  -2.977 -21.948  1.00 13.74           H  
ATOM   1418 1HB  PRO A  97     -37.681  -4.371 -19.307  1.00 13.74           H  
ATOM   1419 2HB  PRO A  97     -39.206  -3.730 -19.923  1.00 13.74           H  
ATOM   1420 1HG  PRO A  97     -38.789  -6.387 -20.014  1.00 13.74           H  
ATOM   1421 2HG  PRO A  97     -39.577  -5.582 -21.373  1.00 13.74           H  
ATOM   1422 1HD  PRO A  97     -36.695  -6.545 -21.148  1.00 13.74           H  
ATOM   1423 2HD  PRO A  97     -37.872  -6.523 -22.557  1.00 13.74           H  
ATOM   1424  N   ILE A  98     -36.838  -1.363 -20.610  1.00 13.49           N  
ATOM   1425  CA  ILE A  98     -35.970  -0.381 -19.987  1.00 13.49           C  
ATOM   1426  C   ILE A  98     -36.552   0.003 -18.642  1.00 13.49           C  
ATOM   1427  O   ILE A  98     -37.701   0.435 -18.553  1.00 13.49           O  
ATOM   1428  CB  ILE A  98     -35.810   0.859 -20.874  1.00 13.49           C  
ATOM   1429  CG1 ILE A  98     -35.184   0.447 -22.205  1.00 13.49           C  
ATOM   1430  CG2 ILE A  98     -34.945   1.889 -20.170  1.00 13.49           C  
ATOM   1431  CD1 ILE A  98     -35.191   1.530 -23.246  1.00 13.49           C  
ATOM   1432  H   ILE A  98     -37.723  -1.061 -20.990  1.00 13.49           H  
ATOM   1433  HA  ILE A  98     -34.989  -0.822 -19.825  1.00 13.49           H  
ATOM   1434  HB  ILE A  98     -36.788   1.287 -21.083  1.00 13.49           H  
ATOM   1435 1HG1 ILE A  98     -34.156   0.155 -22.022  1.00 13.49           H  
ATOM   1436 2HG1 ILE A  98     -35.723  -0.416 -22.605  1.00 13.49           H  
ATOM   1437 1HG2 ILE A  98     -34.836   2.767 -20.804  1.00 13.49           H  
ATOM   1438 2HG2 ILE A  98     -35.415   2.177 -19.230  1.00 13.49           H  
ATOM   1439 3HG2 ILE A  98     -33.964   1.461 -19.967  1.00 13.49           H  
ATOM   1440 1HD1 ILE A  98     -34.724   1.159 -24.159  1.00 13.49           H  
ATOM   1441 2HD1 ILE A  98     -36.220   1.823 -23.457  1.00 13.49           H  
ATOM   1442 3HD1 ILE A  98     -34.636   2.392 -22.879  1.00 13.49           H  
ATOM   1443  N   VAL A  99     -35.767  -0.195 -17.594  1.00 13.23           N  
ATOM   1444  CA  VAL A  99     -36.219   0.056 -16.240  1.00 13.23           C  
ATOM   1445  C   VAL A  99     -35.327   1.090 -15.563  1.00 13.23           C  
ATOM   1446  O   VAL A  99     -34.101   0.979 -15.600  1.00 13.23           O  
ATOM   1447  CB  VAL A  99     -36.222  -1.270 -15.454  1.00 13.23           C  
ATOM   1448  CG1 VAL A  99     -36.662  -1.037 -14.024  1.00 13.23           C  
ATOM   1449  CG2 VAL A  99     -37.149  -2.272 -16.162  1.00 13.23           C  
ATOM   1450  H   VAL A  99     -34.832  -0.546 -17.746  1.00 13.23           H  
ATOM   1451  HA  VAL A  99     -37.237   0.445 -16.272  1.00 13.23           H  
ATOM   1452  HB  VAL A  99     -35.209  -1.671 -15.422  1.00 13.23           H  
ATOM   1453 1HG1 VAL A  99     -36.648  -1.980 -13.480  1.00 13.23           H  
ATOM   1454 2HG1 VAL A  99     -35.984  -0.339 -13.545  1.00 13.23           H  
ATOM   1455 3HG1 VAL A  99     -37.670  -0.627 -14.014  1.00 13.23           H  
ATOM   1456 1HG2 VAL A  99     -37.147  -3.215 -15.616  1.00 13.23           H  
ATOM   1457 2HG2 VAL A  99     -38.162  -1.870 -16.190  1.00 13.23           H  
ATOM   1458 3HG2 VAL A  99     -36.802  -2.449 -17.180  1.00 13.23           H  
ATOM   1459  N   SER A 100     -35.943   2.113 -14.980  1.00 13.00           N  
ATOM   1460  CA  SER A 100     -35.189   3.166 -14.308  1.00 13.00           C  
ATOM   1461  C   SER A 100     -34.659   2.694 -12.963  1.00 13.00           C  
ATOM   1462  O   SER A 100     -35.132   1.698 -12.414  1.00 13.00           O  
ATOM   1463  CB  SER A 100     -36.064   4.383 -14.101  1.00 13.00           C  
ATOM   1464  OG  SER A 100     -37.073   4.117 -13.170  1.00 13.00           O  
ATOM   1465  H   SER A 100     -36.952   2.154 -14.994  1.00 13.00           H  
ATOM   1466  HA  SER A 100     -34.341   3.439 -14.935  1.00 13.00           H  
ATOM   1467 1HB  SER A 100     -35.454   5.215 -13.749  1.00 13.00           H  
ATOM   1468 2HB  SER A 100     -36.508   4.678 -15.049  1.00 13.00           H  
ATOM   1469  HG  SER A 100     -36.617   4.010 -12.316  1.00 13.00           H  
ATOM   1470  N   SER A 101     -33.696   3.429 -12.422  1.00 12.78           N  
ATOM   1471  CA  SER A 101     -33.156   3.132 -11.106  1.00 12.78           C  
ATOM   1472  C   SER A 101     -34.065   3.675 -10.017  1.00 12.78           C  
ATOM   1473  O   SER A 101     -34.949   4.488 -10.292  1.00 12.78           O  
ATOM   1474  CB  SER A 101     -31.776   3.737 -10.963  1.00 12.78           C  
ATOM   1475  OG  SER A 101     -31.848   5.133 -10.956  1.00 12.78           O  
ATOM   1476  H   SER A 101     -33.339   4.222 -12.932  1.00 12.78           H  
ATOM   1477  HA  SER A 101     -33.087   2.049 -10.991  1.00 12.78           H  
ATOM   1478 1HB  SER A 101     -31.318   3.391 -10.037  1.00 12.78           H  
ATOM   1479 2HB  SER A 101     -31.147   3.406 -11.786  1.00 12.78           H  
ATOM   1480  HG  SER A 101     -32.346   5.365 -10.163  1.00 12.78           H  
ATOM   1481  N   LEU A 102     -33.827   3.246  -8.784  1.00 12.55           N  
ATOM   1482  CA  LEU A 102     -34.541   3.771  -7.630  1.00 12.55           C  
ATOM   1483  C   LEU A 102     -33.676   4.852  -6.990  1.00 12.55           C  
ATOM   1484  O   LEU A 102     -32.530   4.559  -6.665  1.00 12.55           O  
ATOM   1485  CB  LEU A 102     -34.744   2.652  -6.601  1.00 12.55           C  
ATOM   1486  CG  LEU A 102     -35.426   3.052  -5.295  1.00 12.55           C  
ATOM   1487  CD1 LEU A 102     -36.853   3.462  -5.578  1.00 12.55           C  
ATOM   1488  CD2 LEU A 102     -35.362   1.894  -4.318  1.00 12.55           C  
ATOM   1489  H   LEU A 102     -33.111   2.548  -8.641  1.00 12.55           H  
ATOM   1490  HA  LEU A 102     -35.505   4.153  -7.947  1.00 12.55           H  
ATOM   1491 1HB  LEU A 102     -35.341   1.863  -7.056  1.00 12.55           H  
ATOM   1492 2HB  LEU A 102     -33.768   2.240  -6.345  1.00 12.55           H  
ATOM   1493  HG  LEU A 102     -34.911   3.917  -4.868  1.00 12.55           H  
ATOM   1494 1HD1 LEU A 102     -37.335   3.763  -4.648  1.00 12.55           H  
ATOM   1495 2HD1 LEU A 102     -36.869   4.283  -6.271  1.00 12.55           H  
ATOM   1496 3HD1 LEU A 102     -37.391   2.620  -6.009  1.00 12.55           H  
ATOM   1497 1HD2 LEU A 102     -35.840   2.184  -3.382  1.00 12.55           H  
ATOM   1498 2HD2 LEU A 102     -35.878   1.032  -4.740  1.00 12.55           H  
ATOM   1499 3HD2 LEU A 102     -34.320   1.638  -4.128  1.00 12.55           H  
ATOM   1500  N   PRO A 103     -34.115   6.116  -6.877  1.00 12.24           N  
ATOM   1501  CA  PRO A 103     -33.359   7.151  -6.209  1.00 12.24           C  
ATOM   1502  C   PRO A 103     -33.079   6.713  -4.785  1.00 12.24           C  
ATOM   1503  O   PRO A 103     -33.987   6.238  -4.099  1.00 12.24           O  
ATOM   1504  CB  PRO A 103     -34.309   8.350  -6.269  1.00 12.24           C  
ATOM   1505  CG  PRO A 103     -35.163   8.086  -7.497  1.00 12.24           C  
ATOM   1506  CD  PRO A 103     -35.362   6.581  -7.510  1.00 12.24           C  
ATOM   1507  HA  PRO A 103     -32.425   7.339  -6.756  1.00 12.24           H  
ATOM   1508 1HB  PRO A 103     -34.898   8.411  -5.342  1.00 12.24           H  
ATOM   1509 2HB  PRO A 103     -33.729   9.282  -6.340  1.00 12.24           H  
ATOM   1510 1HG  PRO A 103     -36.111   8.641  -7.430  1.00 12.24           H  
ATOM   1511 2HG  PRO A 103     -34.648   8.449  -8.400  1.00 12.24           H  
ATOM   1512 1HD  PRO A 103     -36.234   6.316  -6.912  1.00 12.24           H  
ATOM   1513 2HD  PRO A 103     -35.438   6.249  -8.555  1.00 12.24           H  
ATOM   1514  N   ILE A 104     -31.854   6.918  -4.326  1.00 11.81           N  
ATOM   1515  CA  ILE A 104     -31.485   6.539  -2.971  1.00 11.81           C  
ATOM   1516  C   ILE A 104     -31.198   7.768  -2.115  1.00 11.81           C  
ATOM   1517  O   ILE A 104     -30.373   8.612  -2.482  1.00 11.81           O  
ATOM   1518  CB  ILE A 104     -30.263   5.606  -2.983  1.00 11.81           C  
ATOM   1519  CG1 ILE A 104     -30.535   4.384  -3.900  1.00 11.81           C  
ATOM   1520  CG2 ILE A 104     -29.923   5.166  -1.566  1.00 11.81           C  
ATOM   1521  CD1 ILE A 104     -31.714   3.519  -3.488  1.00 11.81           C  
ATOM   1522  H   ILE A 104     -31.158   7.318  -4.939  1.00 11.81           H  
ATOM   1523  HA  ILE A 104     -32.318   6.002  -2.519  1.00 11.81           H  
ATOM   1524  HB  ILE A 104     -29.421   6.137  -3.409  1.00 11.81           H  
ATOM   1525 1HG1 ILE A 104     -30.715   4.744  -4.909  1.00 11.81           H  
ATOM   1526 2HG1 ILE A 104     -29.645   3.757  -3.913  1.00 11.81           H  
ATOM   1527 1HG2 ILE A 104     -29.050   4.518  -1.585  1.00 11.81           H  
ATOM   1528 2HG2 ILE A 104     -29.714   6.037  -0.951  1.00 11.81           H  
ATOM   1529 3HG2 ILE A 104     -30.768   4.623  -1.144  1.00 11.81           H  
ATOM   1530 1HD1 ILE A 104     -31.820   2.697  -4.195  1.00 11.81           H  
ATOM   1531 2HD1 ILE A 104     -31.546   3.121  -2.489  1.00 11.81           H  
ATOM   1532 3HD1 ILE A 104     -32.625   4.109  -3.491  1.00 11.81           H  
ATOM   1533  N   ASN A 105     -31.865   7.867  -0.971  1.00 11.33           N  
ATOM   1534  CA  ASN A 105     -31.660   9.005  -0.085  1.00 11.33           C  
ATOM   1535  C   ASN A 105     -30.448   8.774   0.808  1.00 11.33           C  
ATOM   1536  O   ASN A 105     -30.153   7.641   1.177  1.00 11.33           O  
ATOM   1537  CB  ASN A 105     -32.899   9.259   0.749  1.00 11.33           C  
ATOM   1538  CG  ASN A 105     -34.070   9.716  -0.084  1.00 11.33           C  
ATOM   1539  OD1 ASN A 105     -33.931  10.580  -0.957  1.00 11.33           O  
ATOM   1540  ND2 ASN A 105     -35.223   9.151   0.171  1.00 11.33           N  
ATOM   1541  H   ASN A 105     -32.529   7.146  -0.721  1.00 11.33           H  
ATOM   1542  HA  ASN A 105     -31.457   9.889  -0.690  1.00 11.33           H  
ATOM   1543 1HB  ASN A 105     -33.176   8.348   1.280  1.00 11.33           H  
ATOM   1544 2HB  ASN A 105     -32.683  10.020   1.500  1.00 11.33           H  
ATOM   1545 1HD2 ASN A 105     -36.034   9.414  -0.352  1.00 11.33           H  
ATOM   1546 2HD2 ASN A 105     -35.293   8.457   0.887  1.00 11.33           H  
ATOM   1547  N   ARG A 106     -29.714   9.848   1.110  1.00 10.88           N  
ATOM   1548  CA  ARG A 106     -28.550   9.922   2.031  1.00 10.88           C  
ATOM   1549  C   ARG A 106     -27.282   9.168   1.585  1.00 10.88           C  
ATOM   1550  O   ARG A 106     -26.160   9.615   1.832  1.00 10.88           O  
ATOM   1551  CB  ARG A 106     -28.928   9.375   3.402  1.00 10.88           C  
ATOM   1552  CG  ARG A 106     -29.967  10.171   4.163  1.00 10.88           C  
ATOM   1553  CD  ARG A 106     -30.283   9.522   5.460  1.00 10.88           C  
ATOM   1554  NE  ARG A 106     -30.944   8.234   5.269  1.00 10.88           N  
ATOM   1555  CZ  ARG A 106     -31.208   7.354   6.255  1.00 10.88           C  
ATOM   1556  NH1 ARG A 106     -30.871   7.635   7.494  1.00 10.88           N  
ATOM   1557  NH2 ARG A 106     -31.806   6.207   5.977  1.00 10.88           N  
ATOM   1558  H   ARG A 106     -30.017  10.720   0.702  1.00 10.88           H  
ATOM   1559  HA  ARG A 106     -28.291  10.975   2.143  1.00 10.88           H  
ATOM   1560 1HB  ARG A 106     -29.280   8.354   3.328  1.00 10.88           H  
ATOM   1561 2HB  ARG A 106     -28.031   9.349   4.021  1.00 10.88           H  
ATOM   1562 1HG  ARG A 106     -29.590  11.173   4.360  1.00 10.88           H  
ATOM   1563 2HG  ARG A 106     -30.884  10.233   3.578  1.00 10.88           H  
ATOM   1564 1HD  ARG A 106     -29.361   9.351   6.014  1.00 10.88           H  
ATOM   1565 2HD  ARG A 106     -30.945  10.163   6.041  1.00 10.88           H  
ATOM   1566  HE  ARG A 106     -31.215   7.980   4.327  1.00 10.88           H  
ATOM   1567 1HH1 ARG A 106     -30.415   8.512   7.707  1.00 10.88           H  
ATOM   1568 2HH1 ARG A 106     -31.067   6.976   8.233  1.00 10.88           H  
ATOM   1569 1HH2 ARG A 106     -32.066   5.990   5.023  1.00 10.88           H  
ATOM   1570 2HH2 ARG A 106     -32.002   5.548   6.716  1.00 10.88           H  
ATOM   1571  N   ARG A 107     -27.469   8.064   0.874  1.00 10.52           N  
ATOM   1572  CA  ARG A 107     -26.417   7.228   0.323  1.00 10.52           C  
ATOM   1573  C   ARG A 107     -25.201   7.098   1.251  1.00 10.52           C  
ATOM   1574  O   ARG A 107     -24.076   7.294   0.789  1.00 10.52           O  
ATOM   1575  CB  ARG A 107     -26.016   7.783  -1.028  1.00 10.52           C  
ATOM   1576  CG  ARG A 107     -27.185   7.813  -1.985  1.00 10.52           C  
ATOM   1577  CD  ARG A 107     -26.857   8.266  -3.352  1.00 10.52           C  
ATOM   1578  NE  ARG A 107     -26.356   9.631  -3.397  1.00 10.52           N  
ATOM   1579  CZ  ARG A 107     -27.120  10.751  -3.375  1.00 10.52           C  
ATOM   1580  NH1 ARG A 107     -28.435  10.686  -3.260  1.00 10.52           N  
ATOM   1581  NH2 ARG A 107     -26.535  11.937  -3.467  1.00 10.52           N  
ATOM   1582  H   ARG A 107     -28.424   7.761   0.754  1.00 10.52           H  
ATOM   1583  HA  ARG A 107     -26.837   6.234   0.157  1.00 10.52           H  
ATOM   1584 1HB  ARG A 107     -25.637   8.798  -0.916  1.00 10.52           H  
ATOM   1585 2HB  ARG A 107     -25.224   7.174  -1.466  1.00 10.52           H  
ATOM   1586 1HG  ARG A 107     -27.577   6.811  -2.060  1.00 10.52           H  
ATOM   1587 2HG  ARG A 107     -27.959   8.467  -1.583  1.00 10.52           H  
ATOM   1588 1HD  ARG A 107     -26.100   7.612  -3.779  1.00 10.52           H  
ATOM   1589 2HD  ARG A 107     -27.763   8.218  -3.958  1.00 10.52           H  
ATOM   1590  HE  ARG A 107     -25.359   9.753  -3.487  1.00 10.52           H  
ATOM   1591 1HH1 ARG A 107     -28.929   9.783  -3.160  1.00 10.52           H  
ATOM   1592 2HH1 ARG A 107     -28.976  11.535  -3.246  1.00 10.52           H  
ATOM   1593 1HH2 ARG A 107     -25.531  12.002  -3.557  1.00 10.52           H  
ATOM   1594 2HH2 ARG A 107     -27.095  12.777  -3.450  1.00 10.52           H  
ATOM   1595  N   PRO A 108     -25.378   6.631   2.514  1.00 10.32           N  
ATOM   1596  CA  PRO A 108     -24.431   6.703   3.636  1.00 10.32           C  
ATOM   1597  C   PRO A 108     -23.006   6.271   3.314  1.00 10.32           C  
ATOM   1598  O   PRO A 108     -22.049   6.788   3.896  1.00 10.32           O  
ATOM   1599  CB  PRO A 108     -25.043   5.722   4.643  1.00 10.32           C  
ATOM   1600  CG  PRO A 108     -26.516   5.747   4.355  1.00 10.32           C  
ATOM   1601  CD  PRO A 108     -26.606   5.840   2.851  1.00 10.32           C  
ATOM   1602  HA  PRO A 108     -24.438   7.729   4.035  1.00 10.32           H  
ATOM   1603 1HB  PRO A 108     -24.599   4.724   4.512  1.00 10.32           H  
ATOM   1604 2HB  PRO A 108     -24.808   6.043   5.667  1.00 10.32           H  
ATOM   1605 1HG  PRO A 108     -27.000   4.843   4.758  1.00 10.32           H  
ATOM   1606 2HG  PRO A 108     -26.987   6.608   4.856  1.00 10.32           H  
ATOM   1607 1HD  PRO A 108     -26.553   4.842   2.395  1.00 10.32           H  
ATOM   1608 2HD  PRO A 108     -27.534   6.333   2.622  1.00 10.32           H  
ATOM   1609  N   ARG A 109     -22.859   5.353   2.361  1.00 10.34           N  
ATOM   1610  CA  ARG A 109     -21.559   4.820   1.964  1.00 10.34           C  
ATOM   1611  C   ARG A 109     -20.655   5.901   1.391  1.00 10.34           C  
ATOM   1612  O   ARG A 109     -19.435   5.740   1.355  1.00 10.34           O  
ATOM   1613  CB  ARG A 109     -21.723   3.699   0.956  1.00 10.34           C  
ATOM   1614  CG  ARG A 109     -22.323   2.419   1.537  1.00 10.34           C  
ATOM   1615  CD  ARG A 109     -22.491   1.351   0.508  1.00 10.34           C  
ATOM   1616  NE  ARG A 109     -23.049   0.132   1.086  1.00 10.34           N  
ATOM   1617  CZ  ARG A 109     -23.423  -0.959   0.385  1.00 10.34           C  
ATOM   1618  NH1 ARG A 109     -23.297  -0.982  -0.923  1.00 10.34           N  
ATOM   1619  NH2 ARG A 109     -23.918  -2.009   1.018  1.00 10.34           N  
ATOM   1620  H   ARG A 109     -23.680   4.993   1.902  1.00 10.34           H  
ATOM   1621  HA  ARG A 109     -21.078   4.406   2.849  1.00 10.34           H  
ATOM   1622 1HB  ARG A 109     -22.371   4.035   0.149  1.00 10.34           H  
ATOM   1623 2HB  ARG A 109     -20.755   3.454   0.520  1.00 10.34           H  
ATOM   1624 1HG  ARG A 109     -21.667   2.036   2.319  1.00 10.34           H  
ATOM   1625 2HG  ARG A 109     -23.302   2.643   1.963  1.00 10.34           H  
ATOM   1626 1HD  ARG A 109     -23.165   1.698  -0.273  1.00 10.34           H  
ATOM   1627 2HD  ARG A 109     -21.522   1.107   0.071  1.00 10.34           H  
ATOM   1628  HE  ARG A 109     -23.166   0.104   2.090  1.00 10.34           H  
ATOM   1629 1HH1 ARG A 109     -22.917  -0.183  -1.408  1.00 10.34           H  
ATOM   1630 2HH1 ARG A 109     -23.577  -1.801  -1.443  1.00 10.34           H  
ATOM   1631 1HH2 ARG A 109     -24.015  -1.993   2.023  1.00 10.34           H  
ATOM   1632 2HH2 ARG A 109     -24.198  -2.826   0.496  1.00 10.34           H  
ATOM   1633  N   ARG A 110     -21.239   7.019   0.958  1.00 10.58           N  
ATOM   1634  CA  ARG A 110     -20.480   8.142   0.419  1.00 10.58           C  
ATOM   1635  C   ARG A 110     -19.410   8.639   1.395  1.00 10.58           C  
ATOM   1636  O   ARG A 110     -18.349   9.111   0.978  1.00 10.58           O  
ATOM   1637  CB  ARG A 110     -21.425   9.277   0.069  1.00 10.58           C  
ATOM   1638  CG  ARG A 110     -22.139   9.918   1.263  1.00 10.58           C  
ATOM   1639  CD  ARG A 110     -23.180  10.873   0.820  1.00 10.58           C  
ATOM   1640  NE  ARG A 110     -23.994  11.343   1.924  1.00 10.58           N  
ATOM   1641  CZ  ARG A 110     -23.701  12.385   2.726  1.00 10.58           C  
ATOM   1642  NH1 ARG A 110     -22.593  13.074   2.544  1.00 10.58           N  
ATOM   1643  NH2 ARG A 110     -24.529  12.717   3.700  1.00 10.58           N  
ATOM   1644  H   ARG A 110     -22.255   7.097   1.013  1.00 10.58           H  
ATOM   1645  HA  ARG A 110     -20.000   7.825  -0.496  1.00 10.58           H  
ATOM   1646 1HB  ARG A 110     -20.881  10.061  -0.453  1.00 10.58           H  
ATOM   1647 2HB  ARG A 110     -22.200   8.905  -0.602  1.00 10.58           H  
ATOM   1648 1HG  ARG A 110     -22.614   9.145   1.871  1.00 10.58           H  
ATOM   1649 2HG  ARG A 110     -21.421  10.466   1.872  1.00 10.58           H  
ATOM   1650 1HD  ARG A 110     -22.715  11.732   0.345  1.00 10.58           H  
ATOM   1651 2HD  ARG A 110     -23.839  10.371   0.111  1.00 10.58           H  
ATOM   1652  HE  ARG A 110     -24.868  10.827   2.090  1.00 10.58           H  
ATOM   1653 1HH1 ARG A 110     -21.956  12.818   1.804  1.00 10.58           H  
ATOM   1654 2HH1 ARG A 110     -22.376  13.852   3.150  1.00 10.58           H  
ATOM   1655 1HH2 ARG A 110     -25.376  12.189   3.845  1.00 10.58           H  
ATOM   1656 2HH2 ARG A 110     -24.311  13.494   4.301  1.00 10.58           H  
ATOM   1657  N   ASN A 111     -19.623   8.424   2.696  1.00 11.03           N  
ATOM   1658  CA  ASN A 111     -18.698   8.887   3.721  1.00 11.03           C  
ATOM   1659  C   ASN A 111     -17.447   8.025   3.817  1.00 11.03           C  
ATOM   1660  O   ASN A 111     -16.521   8.342   4.560  1.00 11.03           O  
ATOM   1661  CB  ASN A 111     -19.406   8.934   5.052  1.00 11.03           C  
ATOM   1662  CG  ASN A 111     -20.383  10.078   5.151  1.00 11.03           C  
ATOM   1663  OD1 ASN A 111     -20.266  11.096   4.448  1.00 11.03           O  
ATOM   1664  ND2 ASN A 111     -21.347   9.932   6.020  1.00 11.03           N  
ATOM   1665  H   ASN A 111     -20.477   7.950   2.997  1.00 11.03           H  
ATOM   1666  HA  ASN A 111     -18.378   9.896   3.462  1.00 11.03           H  
ATOM   1667 1HB  ASN A 111     -19.958   8.000   5.183  1.00 11.03           H  
ATOM   1668 2HB  ASN A 111     -18.689   8.991   5.855  1.00 11.03           H  
ATOM   1669 1HD2 ASN A 111     -22.025  10.654   6.145  1.00 11.03           H  
ATOM   1670 2HD2 ASN A 111     -21.401   9.096   6.565  1.00 11.03           H  
ATOM   1671  N   ARG A 112     -17.424   6.917   3.088  1.00 11.57           N  
ATOM   1672  CA  ARG A 112     -16.288   6.025   3.086  1.00 11.57           C  
ATOM   1673  C   ARG A 112     -15.715   5.852   1.679  1.00 11.57           C  
ATOM   1674  O   ARG A 112     -14.918   4.938   1.448  1.00 11.57           O  
ATOM   1675  CB  ARG A 112     -16.705   4.656   3.603  1.00 11.57           C  
ATOM   1676  CG  ARG A 112     -17.324   4.648   4.999  1.00 11.57           C  
ATOM   1677  CD  ARG A 112     -16.365   5.018   6.070  1.00 11.57           C  
ATOM   1678  NE  ARG A 112     -17.019   5.046   7.365  1.00 11.57           N  
ATOM   1679  CZ  ARG A 112     -16.438   5.428   8.515  1.00 11.57           C  
ATOM   1680  NH1 ARG A 112     -15.188   5.806   8.533  1.00 11.57           N  
ATOM   1681  NH2 ARG A 112     -17.133   5.427   9.637  1.00 11.57           N  
ATOM   1682  H   ARG A 112     -18.218   6.675   2.497  1.00 11.57           H  
ATOM   1683  HA  ARG A 112     -15.516   6.440   3.730  1.00 11.57           H  
ATOM   1684 1HB  ARG A 112     -17.439   4.229   2.917  1.00 11.57           H  
ATOM   1685 2HB  ARG A 112     -15.841   3.993   3.616  1.00 11.57           H  
ATOM   1686 1HG  ARG A 112     -18.155   5.353   5.028  1.00 11.57           H  
ATOM   1687 2HG  ARG A 112     -17.699   3.648   5.214  1.00 11.57           H  
ATOM   1688 1HD  ARG A 112     -15.557   4.288   6.107  1.00 11.57           H  
ATOM   1689 2HD  ARG A 112     -15.952   6.010   5.872  1.00 11.57           H  
ATOM   1690  HE  ARG A 112     -17.988   4.763   7.403  1.00 11.57           H  
ATOM   1691 1HH1 ARG A 112     -14.646   5.823   7.682  1.00 11.57           H  
ATOM   1692 2HH1 ARG A 112     -14.771   6.118   9.419  1.00 11.57           H  
ATOM   1693 1HH2 ARG A 112     -18.099   5.138   9.634  1.00 11.57           H  
ATOM   1694 2HH2 ARG A 112     -16.690   5.719  10.503  1.00 11.57           H  
ATOM   1695  N   ARG A 113     -16.167   6.648   0.695  1.00 12.07           N  
ATOM   1696  CA  ARG A 113     -15.692   6.364  -0.664  1.00 12.07           C  
ATOM   1697  C   ARG A 113     -14.304   6.908  -1.030  1.00 12.07           C  
ATOM   1698  O   ARG A 113     -13.545   6.242  -1.748  1.00 12.07           O  
ATOM   1699  CB  ARG A 113     -16.702   6.829  -1.702  1.00 12.07           C  
ATOM   1700  CG  ARG A 113     -17.992   6.012  -1.709  1.00 12.07           C  
ATOM   1701  CD  ARG A 113     -18.873   6.336  -2.846  1.00 12.07           C  
ATOM   1702  NE  ARG A 113     -20.178   5.681  -2.731  1.00 12.07           N  
ATOM   1703  CZ  ARG A 113     -20.491   4.409  -3.098  1.00 12.07           C  
ATOM   1704  NH1 ARG A 113     -19.608   3.564  -3.623  1.00 12.07           N  
ATOM   1705  NH2 ARG A 113     -21.738   3.996  -2.924  1.00 12.07           N  
ATOM   1706  H   ARG A 113     -16.820   7.416   0.874  1.00 12.07           H  
ATOM   1707  HA  ARG A 113     -15.644   5.284  -0.750  1.00 12.07           H  
ATOM   1708 1HB  ARG A 113     -16.975   7.864  -1.495  1.00 12.07           H  
ATOM   1709 2HB  ARG A 113     -16.266   6.793  -2.697  1.00 12.07           H  
ATOM   1710 1HG  ARG A 113     -17.786   4.961  -1.728  1.00 12.07           H  
ATOM   1711 2HG  ARG A 113     -18.513   6.227  -0.811  1.00 12.07           H  
ATOM   1712 1HD  ARG A 113     -19.032   7.411  -2.893  1.00 12.07           H  
ATOM   1713 2HD  ARG A 113     -18.403   5.996  -3.769  1.00 12.07           H  
ATOM   1714  HE  ARG A 113     -20.927   6.237  -2.341  1.00 12.07           H  
ATOM   1715 1HH1 ARG A 113     -18.622   3.809  -3.780  1.00 12.07           H  
ATOM   1716 2HH1 ARG A 113     -19.902   2.634  -3.877  1.00 12.07           H  
ATOM   1717 1HH2 ARG A 113     -22.426   4.625  -2.530  1.00 12.07           H  
ATOM   1718 2HH2 ARG A 113     -22.001   3.060  -3.191  1.00 12.07           H  
ATOM   1719  N   SER A 114     -13.964   8.105  -0.554  1.00 12.37           N  
ATOM   1720  CA  SER A 114     -12.665   8.693  -0.872  1.00 12.37           C  
ATOM   1721  C   SER A 114     -11.755   8.578   0.322  1.00 12.37           C  
ATOM   1722  O   SER A 114     -12.237   8.499   1.451  1.00 12.37           O  
ATOM   1723  CB  SER A 114     -12.806  10.156  -1.264  1.00 12.37           C  
ATOM   1724  OG  SER A 114     -13.271  10.955  -0.182  1.00 12.37           O  
ATOM   1725  H   SER A 114     -14.616   8.607   0.030  1.00 12.37           H  
ATOM   1726  HA  SER A 114     -12.217   8.144  -1.703  1.00 12.37           H  
ATOM   1727 1HB  SER A 114     -11.846  10.535  -1.612  1.00 12.37           H  
ATOM   1728 2HB  SER A 114     -13.504  10.232  -2.095  1.00 12.37           H  
ATOM   1729  HG  SER A 114     -13.550  11.794  -0.580  1.00 12.37           H  
ATOM   1730  N   SER A 115     -10.448   8.676   0.103  1.00 12.39           N  
ATOM   1731  CA  SER A 115      -9.518   8.621   1.220  1.00 12.39           C  
ATOM   1732  C   SER A 115      -9.765   9.764   2.193  1.00 12.39           C  
ATOM   1733  O   SER A 115      -9.724   9.571   3.411  1.00 12.39           O  
ATOM   1734  CB  SER A 115      -8.096   8.645   0.702  1.00 12.39           C  
ATOM   1735  OG  SER A 115      -7.831   7.472  -0.017  1.00 12.39           O  
ATOM   1736  H   SER A 115     -10.095   8.750  -0.842  1.00 12.39           H  
ATOM   1737  HA  SER A 115      -9.675   7.683   1.751  1.00 12.39           H  
ATOM   1738 1HB  SER A 115      -7.958   9.510   0.054  1.00 12.39           H  
ATOM   1739 2HB  SER A 115      -7.396   8.740   1.531  1.00 12.39           H  
ATOM   1740  HG  SER A 115      -7.035   7.636  -0.576  1.00 12.39           H  
ATOM   1741  N   ALA A 116     -10.045  10.954   1.660  1.00 12.11           N  
ATOM   1742  CA  ALA A 116     -10.307  12.092   2.521  1.00 12.11           C  
ATOM   1743  C   ALA A 116     -11.542  11.850   3.380  1.00 12.11           C  
ATOM   1744  O   ALA A 116     -11.529  12.144   4.579  1.00 12.11           O  
ATOM   1745  CB  ALA A 116     -10.495  13.344   1.686  1.00 12.11           C  
ATOM   1746  H   ALA A 116     -10.076  11.056   0.658  1.00 12.11           H  
ATOM   1747  HA  ALA A 116      -9.451  12.222   3.183  1.00 12.11           H  
ATOM   1748 1HB  ALA A 116     -10.671  14.195   2.343  1.00 12.11           H  
ATOM   1749 2HB  ALA A 116      -9.601  13.523   1.091  1.00 12.11           H  
ATOM   1750 3HB  ALA A 116     -11.351  13.213   1.026  1.00 12.11           H  
ATOM   1751  N   ALA A 117     -12.609  11.289   2.789  1.00 11.44           N  
ATOM   1752  CA  ALA A 117     -13.804  11.022   3.583  1.00 11.44           C  
ATOM   1753  C   ALA A 117     -13.514   9.978   4.643  1.00 11.44           C  
ATOM   1754  O   ALA A 117     -13.919  10.113   5.796  1.00 11.44           O  
ATOM   1755  CB  ALA A 117     -14.950  10.550   2.711  1.00 11.44           C  
ATOM   1756  H   ALA A 117     -12.613  11.053   1.795  1.00 11.44           H  
ATOM   1757  HA  ALA A 117     -14.094  11.947   4.080  1.00 11.44           H  
ATOM   1758 1HB  ALA A 117     -15.821  10.389   3.328  1.00 11.44           H  
ATOM   1759 2HB  ALA A 117     -15.174  11.302   1.961  1.00 11.44           H  
ATOM   1760 3HB  ALA A 117     -14.670   9.618   2.219  1.00 11.44           H  
ATOM   1761  N   ARG A 118     -12.749   8.955   4.277  1.00 10.32           N  
ATOM   1762  CA  ARG A 118     -12.476   7.907   5.231  1.00 10.32           C  
ATOM   1763  C   ARG A 118     -11.742   8.481   6.423  1.00 10.32           C  
ATOM   1764  O   ARG A 118     -12.049   8.134   7.562  1.00 10.32           O  
ATOM   1765  CB  ARG A 118     -11.653   6.805   4.586  1.00 10.32           C  
ATOM   1766  CG  ARG A 118     -12.404   5.959   3.585  1.00 10.32           C  
ATOM   1767  CD  ARG A 118     -11.525   4.975   2.918  1.00 10.32           C  
ATOM   1768  NE  ARG A 118     -12.254   4.188   1.946  1.00 10.32           N  
ATOM   1769  CZ  ARG A 118     -11.711   3.255   1.146  1.00 10.32           C  
ATOM   1770  NH1 ARG A 118     -10.421   2.983   1.215  1.00 10.32           N  
ATOM   1771  NH2 ARG A 118     -12.479   2.613   0.290  1.00 10.32           N  
ATOM   1772  H   ARG A 118     -12.406   8.880   3.319  1.00 10.32           H  
ATOM   1773  HA  ARG A 118     -13.425   7.489   5.566  1.00 10.32           H  
ATOM   1774 1HB  ARG A 118     -10.808   7.248   4.067  1.00 10.32           H  
ATOM   1775 2HB  ARG A 118     -11.257   6.147   5.357  1.00 10.32           H  
ATOM   1776 1HG  ARG A 118     -13.192   5.407   4.098  1.00 10.32           H  
ATOM   1777 2HG  ARG A 118     -12.854   6.589   2.825  1.00 10.32           H  
ATOM   1778 1HD  ARG A 118     -10.726   5.501   2.397  1.00 10.32           H  
ATOM   1779 2HD  ARG A 118     -11.100   4.301   3.657  1.00 10.32           H  
ATOM   1780  HE  ARG A 118     -13.261   4.376   1.844  1.00 10.32           H  
ATOM   1781 1HH1 ARG A 118      -9.836   3.480   1.871  1.00 10.32           H  
ATOM   1782 2HH1 ARG A 118     -10.019   2.281   0.612  1.00 10.32           H  
ATOM   1783 1HH2 ARG A 118     -13.470   2.828   0.244  1.00 10.32           H  
ATOM   1784 2HH2 ARG A 118     -12.086   1.914  -0.317  1.00 10.32           H  
ATOM   1785  N   ALA A 119     -10.792   9.386   6.163  1.00  8.84           N  
ATOM   1786  CA  ALA A 119     -10.052  10.039   7.229  1.00  8.84           C  
ATOM   1787  C   ALA A 119     -10.968  10.906   8.090  1.00  8.84           C  
ATOM   1788  O   ALA A 119     -10.903  10.870   9.321  1.00  8.84           O  
ATOM   1789  CB  ALA A 119      -8.949  10.893   6.636  1.00  8.84           C  
ATOM   1790  H   ALA A 119     -10.569   9.613   5.193  1.00  8.84           H  
ATOM   1791  HA  ALA A 119      -9.611   9.269   7.861  1.00  8.84           H  
ATOM   1792 1HB  ALA A 119      -8.382  11.362   7.435  1.00  8.84           H  
ATOM   1793 2HB  ALA A 119      -8.291  10.265   6.036  1.00  8.84           H  
ATOM   1794 3HB  ALA A 119      -9.390  11.661   6.001  1.00  8.84           H  
ATOM   1795  N   ALA A 120     -11.888  11.631   7.445  1.00  7.17           N  
ATOM   1796  CA  ALA A 120     -12.813  12.518   8.144  1.00  7.17           C  
ATOM   1797  C   ALA A 120     -13.660  11.758   9.149  1.00  7.17           C  
ATOM   1798  O   ALA A 120     -13.977  12.266  10.225  1.00  7.17           O  
ATOM   1799  CB  ALA A 120     -13.724  13.219   7.149  1.00  7.17           C  
ATOM   1800  H   ALA A 120     -11.913  11.612   6.425  1.00  7.17           H  
ATOM   1801  HA  ALA A 120     -12.225  13.261   8.683  1.00  7.17           H  
ATOM   1802 1HB  ALA A 120     -14.391  13.895   7.678  1.00  7.17           H  
ATOM   1803 2HB  ALA A 120     -13.118  13.780   6.439  1.00  7.17           H  
ATOM   1804 3HB  ALA A 120     -14.311  12.478   6.616  1.00  7.17           H  
ATOM   1805  N   PHE A 121     -14.002  10.530   8.793  1.00  5.54           N  
ATOM   1806  CA  PHE A 121     -14.828   9.690   9.630  1.00  5.54           C  
ATOM   1807  C   PHE A 121     -14.043   8.515  10.225  1.00  5.54           C  
ATOM   1808  O   PHE A 121     -14.624   7.485  10.611  1.00  5.54           O  
ATOM   1809  CB  PHE A 121     -16.019   9.197   8.814  1.00  5.54           C  
ATOM   1810  CG  PHE A 121     -16.856  10.335   8.284  1.00  5.54           C  
ATOM   1811  CD1 PHE A 121     -16.793  10.687   6.950  1.00  5.54           C  
ATOM   1812  CD2 PHE A 121     -17.678  11.069   9.116  1.00  5.54           C  
ATOM   1813  CE1 PHE A 121     -17.527  11.733   6.449  1.00  5.54           C  
ATOM   1814  CE2 PHE A 121     -18.420  12.124   8.619  1.00  5.54           C  
ATOM   1815  CZ  PHE A 121     -18.343  12.454   7.282  1.00  5.54           C  
ATOM   1816  H   PHE A 121     -13.720  10.188   7.870  1.00  5.54           H  
ATOM   1817  HA  PHE A 121     -15.203  10.291  10.455  1.00  5.54           H  
ATOM   1818 1HB  PHE A 121     -15.654   8.623   7.956  1.00  5.54           H  
ATOM   1819 2HB  PHE A 121     -16.647   8.551   9.414  1.00  5.54           H  
ATOM   1820  HD1 PHE A 121     -16.159  10.117   6.289  1.00  5.54           H  
ATOM   1821  HD2 PHE A 121     -17.734  10.811  10.175  1.00  5.54           H  
ATOM   1822  HE1 PHE A 121     -17.461  11.983   5.390  1.00  5.54           H  
ATOM   1823  HE2 PHE A 121     -19.066  12.696   9.284  1.00  5.54           H  
ATOM   1824  HZ  PHE A 121     -18.928  13.284   6.888  1.00  5.54           H  
ATOM   1825  N   GLN A 122     -12.717   8.629  10.331  1.00  4.12           N  
ATOM   1826  CA  GLN A 122     -12.005   7.490  10.881  1.00  4.12           C  
ATOM   1827  C   GLN A 122     -12.081   7.480  12.388  1.00  4.12           C  
ATOM   1828  O   GLN A 122     -11.308   8.136  13.084  1.00  4.12           O  
ATOM   1829  CB  GLN A 122     -10.543   7.429  10.440  1.00  4.12           C  
ATOM   1830  CG  GLN A 122      -9.860   6.161  10.910  1.00  4.12           C  
ATOM   1831  CD  GLN A 122      -8.475   5.954  10.349  1.00  4.12           C  
ATOM   1832  OE1 GLN A 122      -7.693   6.896  10.119  1.00  4.12           O  
ATOM   1833  NE2 GLN A 122      -8.159   4.680  10.104  1.00  4.12           N  
ATOM   1834  H   GLN A 122     -12.215   9.464  10.020  1.00  4.12           H  
ATOM   1835  HA  GLN A 122     -12.485   6.582  10.518  1.00  4.12           H  
ATOM   1836 1HB  GLN A 122     -10.481   7.462   9.360  1.00  4.12           H  
ATOM   1837 2HB  GLN A 122     -10.004   8.292  10.828  1.00  4.12           H  
ATOM   1838 1HG  GLN A 122      -9.774   6.210  11.992  1.00  4.12           H  
ATOM   1839 2HG  GLN A 122     -10.472   5.305  10.630  1.00  4.12           H  
ATOM   1840 1HE2 GLN A 122      -7.273   4.434   9.715  1.00  4.12           H  
ATOM   1841 2HE2 GLN A 122      -8.826   3.957  10.310  1.00  4.12           H  
ATOM   1842  N   GLU A 123     -13.000   6.670  12.880  1.00  3.02           N  
ATOM   1843  CA  GLU A 123     -13.263   6.506  14.308  1.00  3.02           C  
ATOM   1844  C   GLU A 123     -12.006   6.083  15.064  1.00  3.02           C  
ATOM   1845  O   GLU A 123     -11.778   6.490  16.209  1.00  3.02           O  
ATOM   1846  CB  GLU A 123     -14.366   5.456  14.512  1.00  3.02           C  
ATOM   1847  CG  GLU A 123     -14.784   5.191  15.960  1.00  3.02           C  
ATOM   1848  CD  GLU A 123     -15.914   4.175  16.065  1.00  3.02           C  
ATOM   1849  OE1 GLU A 123     -16.417   3.771  15.043  1.00  3.02           O  
ATOM   1850  OE2 GLU A 123     -16.243   3.779  17.173  1.00  3.02           O  
ATOM   1851  H   GLU A 123     -13.601   6.222  12.195  1.00  3.02           H  
ATOM   1852  HA  GLU A 123     -13.599   7.463  14.708  1.00  3.02           H  
ATOM   1853 1HB  GLU A 123     -15.256   5.761  13.961  1.00  3.02           H  
ATOM   1854 2HB  GLU A 123     -14.037   4.505  14.091  1.00  3.02           H  
ATOM   1855 1HG  GLU A 123     -13.921   4.819  16.512  1.00  3.02           H  
ATOM   1856 2HG  GLU A 123     -15.096   6.128  16.416  1.00  3.02           H  
ATOM   1857  N   THR A 124     -11.229   5.187  14.471  1.00  2.26           N  
ATOM   1858  CA  THR A 124     -10.026   4.742  15.145  1.00  2.26           C  
ATOM   1859  C   THR A 124      -8.852   4.469  14.224  1.00  2.26           C  
ATOM   1860  O   THR A 124      -8.990   3.820  13.184  1.00  2.26           O  
ATOM   1861  CB  THR A 124     -10.356   3.555  16.030  1.00  2.26           C  
ATOM   1862  OG1 THR A 124     -11.362   3.993  16.937  1.00  2.26           O  
ATOM   1863  CG2 THR A 124      -9.161   3.080  16.805  1.00  2.26           C  
ATOM   1864  H   THR A 124     -11.458   4.861  13.545  1.00  2.26           H  
ATOM   1865  HA  THR A 124      -9.709   5.544  15.811  1.00  2.26           H  
ATOM   1866  HB  THR A 124     -10.741   2.735  15.425  1.00  2.26           H  
ATOM   1867  HG1 THR A 124     -11.322   4.983  17.017  1.00  2.26           H  
ATOM   1868 1HG2 THR A 124      -9.455   2.244  17.443  1.00  2.26           H  
ATOM   1869 2HG2 THR A 124      -8.381   2.762  16.133  1.00  2.26           H  
ATOM   1870 3HG2 THR A 124      -8.806   3.895  17.406  1.00  2.26           H  
ATOM   1871  N   ASN A 125      -7.689   4.953  14.636  1.00  1.75           N  
ATOM   1872  CA  ASN A 125      -6.455   4.757  13.898  1.00  1.75           C  
ATOM   1873  C   ASN A 125      -5.324   4.346  14.819  1.00  1.75           C  
ATOM   1874  O   ASN A 125      -4.834   5.162  15.601  1.00  1.75           O  
ATOM   1875  CB  ASN A 125      -6.064   6.030  13.158  1.00  1.75           C  
ATOM   1876  CG  ASN A 125      -4.830   5.860  12.234  1.00  1.75           C  
ATOM   1877  OD1 ASN A 125      -3.788   5.345  12.654  1.00  1.75           O  
ATOM   1878  ND2 ASN A 125      -4.951   6.279  10.988  1.00  1.75           N  
ATOM   1879  H   ASN A 125      -7.672   5.480  15.494  1.00  1.75           H  
ATOM   1880  HA  ASN A 125      -6.600   3.952  13.176  1.00  1.75           H  
ATOM   1881 1HB  ASN A 125      -6.900   6.392  12.583  1.00  1.75           H  
ATOM   1882 2HB  ASN A 125      -5.829   6.800  13.891  1.00  1.75           H  
ATOM   1883 1HD2 ASN A 125      -4.192   6.166  10.345  1.00  1.75           H  
ATOM   1884 2HD2 ASN A 125      -5.828   6.685  10.663  1.00  1.75           H  
ATOM   1885  N   ILE A 126      -4.928   3.083  14.748  1.00  1.43           N  
ATOM   1886  CA  ILE A 126      -3.804   2.623  15.545  1.00  1.43           C  
ATOM   1887  C   ILE A 126      -2.563   2.614  14.711  1.00  1.43           C  
ATOM   1888  O   ILE A 126      -2.508   1.962  13.673  1.00  1.43           O  
ATOM   1889  CB  ILE A 126      -3.991   1.206  16.121  1.00  1.43           C  
ATOM   1890  CG1 ILE A 126      -5.093   1.185  17.047  1.00  1.43           C  
ATOM   1891  CG2 ILE A 126      -2.725   0.702  16.799  1.00  1.43           C  
ATOM   1892  CD1 ILE A 126      -5.425  -0.131  17.503  1.00  1.43           C  
ATOM   1893  H   ILE A 126      -5.387   2.455  14.108  1.00  1.43           H  
ATOM   1894  HA  ILE A 126      -3.649   3.312  16.375  1.00  1.43           H  
ATOM   1895  HB  ILE A 126      -4.232   0.530  15.309  1.00  1.43           H  
ATOM   1896 1HG1 ILE A 126      -4.810   1.748  17.912  1.00  1.43           H  
ATOM   1897 2HG1 ILE A 126      -5.962   1.637  16.590  1.00  1.43           H  
ATOM   1898 1HG2 ILE A 126      -2.899  -0.303  17.165  1.00  1.43           H  
ATOM   1899 2HG2 ILE A 126      -1.905   0.689  16.092  1.00  1.43           H  
ATOM   1900 3HG2 ILE A 126      -2.469   1.352  17.629  1.00  1.43           H  
ATOM   1901 1HD1 ILE A 126      -6.220  -0.040  18.209  1.00  1.43           H  
ATOM   1902 2HD1 ILE A 126      -5.728  -0.768  16.675  1.00  1.43           H  
ATOM   1903 3HD1 ILE A 126      -4.555  -0.555  17.982  1.00  1.43           H  
ATOM   1904  N   SER A 127      -1.568   3.355  15.143  1.00  1.22           N  
ATOM   1905  CA  SER A 127      -0.312   3.333  14.445  1.00  1.22           C  
ATOM   1906  C   SER A 127       0.581   2.393  15.249  1.00  1.22           C  
ATOM   1907  O   SER A 127       0.352   2.249  16.445  1.00  1.22           O  
ATOM   1908  CB  SER A 127       0.230   4.737  14.369  1.00  1.22           C  
ATOM   1909  OG  SER A 127       0.482   5.253  15.650  1.00  1.22           O  
ATOM   1910  H   SER A 127      -1.674   3.927  15.985  1.00  1.22           H  
ATOM   1911  HA  SER A 127      -0.471   2.956  13.438  1.00  1.22           H  
ATOM   1912 1HB  SER A 127       1.127   4.736  13.797  1.00  1.22           H  
ATOM   1913 2HB  SER A 127      -0.487   5.371  13.851  1.00  1.22           H  
ATOM   1914  HG  SER A 127      -0.365   5.234  16.132  1.00  1.22           H  
ATOM   1915  N   PRO A 128       1.634   1.790  14.689  1.00  1.07           N  
ATOM   1916  CA  PRO A 128       2.625   1.013  15.430  1.00  1.07           C  
ATOM   1917  C   PRO A 128       3.173   1.793  16.644  1.00  1.07           C  
ATOM   1918  O   PRO A 128       3.419   1.221  17.703  1.00  1.07           O  
ATOM   1919  CB  PRO A 128       3.685   0.798  14.371  1.00  1.07           C  
ATOM   1920  CG  PRO A 128       2.921   0.776  13.061  1.00  1.07           C  
ATOM   1921  CD  PRO A 128       1.825   1.799  13.228  1.00  1.07           C  
ATOM   1922  HA  PRO A 128       2.182   0.062  15.745  1.00  1.07           H  
ATOM   1923 1HB  PRO A 128       4.403   1.610  14.416  1.00  1.07           H  
ATOM   1924 2HB  PRO A 128       4.233  -0.137  14.570  1.00  1.07           H  
ATOM   1925 1HG  PRO A 128       3.609   1.055  12.259  1.00  1.07           H  
ATOM   1926 2HG  PRO A 128       2.559  -0.229  12.835  1.00  1.07           H  
ATOM   1927 1HD  PRO A 128       2.141   2.773  12.867  1.00  1.07           H  
ATOM   1928 2HD  PRO A 128       0.939   1.448  12.711  1.00  1.07           H  
ATOM   1929  N   ALA A 129       3.261   3.125  16.518  1.00  0.96           N  
ATOM   1930  CA  ALA A 129       3.716   4.035  17.575  1.00  0.96           C  
ATOM   1931  C   ALA A 129       2.809   4.001  18.814  1.00  0.96           C  
ATOM   1932  O   ALA A 129       3.221   4.438  19.893  1.00  0.96           O  
ATOM   1933  CB  ALA A 129       3.788   5.470  17.060  1.00  0.96           C  
ATOM   1934  H   ALA A 129       3.092   3.540  15.608  1.00  0.96           H  
ATOM   1935  HA  ALA A 129       4.714   3.718  17.877  1.00  0.96           H  
ATOM   1936 1HB  ALA A 129       4.162   6.126  17.844  1.00  0.96           H  
ATOM   1937 2HB  ALA A 129       4.459   5.517  16.212  1.00  0.96           H  
ATOM   1938 3HB  ALA A 129       2.801   5.800  16.755  1.00  0.96           H  
ATOM   1939  N   ASN A 130       1.565   3.522  18.668  1.00  0.88           N  
ATOM   1940  CA  ASN A 130       0.610   3.480  19.771  1.00  0.88           C  
ATOM   1941  C   ASN A 130       0.650   2.125  20.463  1.00  0.88           C  
ATOM   1942  O   ASN A 130      -0.124   1.883  21.400  1.00  0.88           O  
ATOM   1943  CB  ASN A 130      -0.808   3.695  19.261  1.00  0.88           C  
ATOM   1944  CG  ASN A 130      -1.039   5.062  18.674  1.00  0.88           C  
ATOM   1945  OD1 ASN A 130      -1.478   5.198  17.500  1.00  0.88           O  
ATOM   1946  ND2 ASN A 130      -0.754   6.085  19.451  1.00  0.88           N  
ATOM   1947  H   ASN A 130       1.272   3.153  17.770  1.00  0.88           H  
ATOM   1948  HA  ASN A 130       0.871   4.243  20.506  1.00  0.88           H  
ATOM   1949 1HB  ASN A 130      -1.025   2.953  18.502  1.00  0.88           H  
ATOM   1950 2HB  ASN A 130      -1.515   3.542  20.079  1.00  0.88           H  
ATOM   1951 1HD2 ASN A 130      -0.880   7.019  19.122  1.00  0.88           H  
ATOM   1952 2HD2 ASN A 130      -0.400   5.925  20.377  1.00  0.88           H  
ATOM   1953  N   LEU A 131       1.539   1.250  20.001  1.00  0.82           N  
ATOM   1954  CA  LEU A 131       1.667  -0.070  20.574  1.00  0.82           C  
ATOM   1955  C   LEU A 131       2.955  -0.170  21.373  1.00  0.82           C  
ATOM   1956  O   LEU A 131       3.977   0.408  21.007  1.00  0.82           O  
ATOM   1957  CB  LEU A 131       1.650  -1.126  19.460  1.00  0.82           C  
ATOM   1958  CG  LEU A 131       0.389  -1.133  18.554  1.00  0.82           C  
ATOM   1959  CD1 LEU A 131       0.544  -2.185  17.472  1.00  0.82           C  
ATOM   1960  CD2 LEU A 131      -0.838  -1.401  19.414  1.00  0.82           C  
ATOM   1961  H   LEU A 131       2.156   1.489  19.226  1.00  0.82           H  
ATOM   1962  HA  LEU A 131       0.830  -0.248  21.242  1.00  0.82           H  
ATOM   1963 1HB  LEU A 131       2.513  -0.963  18.820  1.00  0.82           H  
ATOM   1964 2HB  LEU A 131       1.746  -2.115  19.918  1.00  0.82           H  
ATOM   1965  HG  LEU A 131       0.286  -0.159  18.059  1.00  0.82           H  
ATOM   1966 1HD1 LEU A 131      -0.338  -2.181  16.832  1.00  0.82           H  
ATOM   1967 2HD1 LEU A 131       1.429  -1.974  16.871  1.00  0.82           H  
ATOM   1968 3HD1 LEU A 131       0.649  -3.151  17.937  1.00  0.82           H  
ATOM   1969 1HD2 LEU A 131      -1.731  -1.405  18.805  1.00  0.82           H  
ATOM   1970 2HD2 LEU A 131      -0.738  -2.362  19.909  1.00  0.82           H  
ATOM   1971 3HD2 LEU A 131      -0.911  -0.614  20.158  1.00  0.82           H  
ATOM   1972  N   VAL A 132       2.912  -0.931  22.446  1.00  0.77           N  
ATOM   1973  CA  VAL A 132       4.097  -1.195  23.242  1.00  0.77           C  
ATOM   1974  C   VAL A 132       4.302  -2.696  23.249  1.00  0.77           C  
ATOM   1975  O   VAL A 132       3.337  -3.455  23.380  1.00  0.77           O  
ATOM   1976  CB  VAL A 132       3.957  -0.637  24.669  1.00  0.77           C  
ATOM   1977  CG1 VAL A 132       5.200  -0.928  25.457  1.00  0.77           C  
ATOM   1978  CG2 VAL A 132       3.683   0.818  24.618  1.00  0.77           C  
ATOM   1979  H   VAL A 132       2.014  -1.329  22.721  1.00  0.77           H  
ATOM   1980  HA  VAL A 132       4.963  -0.732  22.769  1.00  0.77           H  
ATOM   1981  HB  VAL A 132       3.133  -1.121  25.158  1.00  0.77           H  
ATOM   1982 1HG1 VAL A 132       5.074  -0.527  26.461  1.00  0.77           H  
ATOM   1983 2HG1 VAL A 132       5.369  -1.996  25.501  1.00  0.77           H  
ATOM   1984 3HG1 VAL A 132       6.039  -0.474  25.006  1.00  0.77           H  
ATOM   1985 1HG2 VAL A 132       3.567   1.200  25.631  1.00  0.77           H  
ATOM   1986 2HG2 VAL A 132       4.479   1.336  24.132  1.00  0.77           H  
ATOM   1987 3HG2 VAL A 132       2.776   0.970  24.060  1.00  0.77           H  
ATOM   1988  N   TYR A 133       5.538  -3.134  23.062  1.00  0.74           N  
ATOM   1989  CA  TYR A 133       5.809  -4.559  23.019  1.00  0.74           C  
ATOM   1990  C   TYR A 133       6.345  -5.096  24.352  1.00  0.74           C  
ATOM   1991  O   TYR A 133       7.438  -4.717  24.752  1.00  0.74           O  
ATOM   1992  CB  TYR A 133       6.843  -4.823  21.929  1.00  0.74           C  
ATOM   1993  CG  TYR A 133       7.172  -6.273  21.665  1.00  0.74           C  
ATOM   1994  CD1 TYR A 133       6.159  -7.222  21.590  1.00  0.74           C  
ATOM   1995  CD2 TYR A 133       8.491  -6.649  21.444  1.00  0.74           C  
ATOM   1996  CE1 TYR A 133       6.463  -8.534  21.310  1.00  0.74           C  
ATOM   1997  CE2 TYR A 133       8.790  -7.962  21.152  1.00  0.74           C  
ATOM   1998  CZ  TYR A 133       7.787  -8.904  21.088  1.00  0.74           C  
ATOM   1999  OH  TYR A 133       8.094 -10.220  20.789  1.00  0.74           O  
ATOM   2000  H   TYR A 133       6.304  -2.468  22.945  1.00  0.74           H  
ATOM   2001  HA  TYR A 133       4.889  -5.056  22.736  1.00  0.74           H  
ATOM   2002 1HB  TYR A 133       6.490  -4.400  21.000  1.00  0.74           H  
ATOM   2003 2HB  TYR A 133       7.770  -4.306  22.184  1.00  0.74           H  
ATOM   2004  HD1 TYR A 133       5.125  -6.931  21.748  1.00  0.74           H  
ATOM   2005  HD2 TYR A 133       9.287  -5.905  21.488  1.00  0.74           H  
ATOM   2006  HE1 TYR A 133       5.665  -9.274  21.253  1.00  0.74           H  
ATOM   2007  HE2 TYR A 133       9.820  -8.259  20.963  1.00  0.74           H  
ATOM   2008  HH  TYR A 133       9.027 -10.291  20.549  1.00  0.74           H  
ATOM   2009  N   PRO A 134       5.592  -5.891  25.114  1.00  0.73           N  
ATOM   2010  CA  PRO A 134       6.033  -6.489  26.334  1.00  0.73           C  
ATOM   2011  C   PRO A 134       7.025  -7.543  25.907  1.00  0.73           C  
ATOM   2012  O   PRO A 134       6.824  -8.185  24.876  1.00  0.73           O  
ATOM   2013  CB  PRO A 134       4.736  -7.042  26.913  1.00  0.73           C  
ATOM   2014  CG  PRO A 134       3.893  -7.277  25.735  1.00  0.73           C  
ATOM   2015  CD  PRO A 134       4.280  -6.268  24.729  1.00  0.73           C  
ATOM   2016  HA  PRO A 134       6.505  -5.738  26.970  1.00  0.73           H  
ATOM   2017 1HB  PRO A 134       4.944  -7.935  27.503  1.00  0.73           H  
ATOM   2018 2HB  PRO A 134       4.273  -6.321  27.579  1.00  0.73           H  
ATOM   2019 1HG  PRO A 134       4.081  -8.222  25.347  1.00  0.73           H  
ATOM   2020 2HG  PRO A 134       2.829  -7.237  26.004  1.00  0.73           H  
ATOM   2021 1HD  PRO A 134       4.331  -6.803  23.804  1.00  0.73           H  
ATOM   2022 2HD  PRO A 134       3.594  -5.443  24.707  1.00  0.73           H  
ATOM   2023  N   LEU A 135       8.046  -7.778  26.694  1.00  0.73           N  
ATOM   2024  CA  LEU A 135       9.005  -8.800  26.328  1.00  0.73           C  
ATOM   2025  C   LEU A 135       9.529  -9.546  27.553  1.00  0.73           C  
ATOM   2026  O   LEU A 135       9.919  -8.934  28.555  1.00  0.73           O  
ATOM   2027  CB  LEU A 135      10.129  -8.119  25.521  1.00  0.73           C  
ATOM   2028  CG  LEU A 135      11.185  -9.007  24.912  1.00  0.73           C  
ATOM   2029  CD1 LEU A 135      11.750  -8.373  23.609  1.00  0.73           C  
ATOM   2030  CD2 LEU A 135      12.222  -9.161  25.911  1.00  0.73           C  
ATOM   2031  H   LEU A 135       8.183  -7.203  27.519  1.00  0.73           H  
ATOM   2032  HA  LEU A 135       8.509  -9.523  25.682  1.00  0.73           H  
ATOM   2033 1HB  LEU A 135       9.672  -7.543  24.709  1.00  0.73           H  
ATOM   2034 2HB  LEU A 135      10.630  -7.424  26.188  1.00  0.73           H  
ATOM   2035  HG  LEU A 135      10.757  -9.980  24.664  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 135      12.512  -9.005  23.177  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 135      10.955  -8.256  22.903  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 135      12.179  -7.418  23.816  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 135      13.009  -9.801  25.557  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 135      12.628  -8.184  26.161  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 135      11.780  -9.595  26.778  1.00  0.73           H  
ATOM   2042  N   PHE A 136       9.521 -10.874  27.479  1.00  0.74           N  
ATOM   2043  CA  PHE A 136      10.002 -11.675  28.594  1.00  0.74           C  
ATOM   2044  C   PHE A 136      11.510 -11.872  28.449  1.00  0.74           C  
ATOM   2045  O   PHE A 136      11.978 -12.183  27.348  1.00  0.74           O  
ATOM   2046  CB  PHE A 136       9.333 -13.049  28.607  1.00  0.74           C  
ATOM   2047  CG  PHE A 136       7.856 -13.102  28.868  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136       6.980 -13.468  27.855  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136       7.347 -12.797  30.092  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136       5.623 -13.546  28.088  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136       5.993 -12.863  30.342  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136       5.125 -13.246  29.333  1.00  0.74           C  
ATOM   2053  H   PHE A 136       9.187 -11.329  26.640  1.00  0.74           H  
ATOM   2054  HA  PHE A 136       9.794 -11.153  29.525  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136       9.500 -13.515  27.643  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136       9.824 -13.660  29.357  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136       7.378 -13.712  26.865  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136       8.034 -12.502  30.859  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136       4.953 -13.844  27.283  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136       5.613 -12.617  31.330  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136       4.055 -13.305  29.519  1.00  0.74           H  
ATOM   2062  N   ILE A 137      12.257 -11.719  29.546  1.00  0.76           N  
ATOM   2063  CA  ILE A 137      13.728 -11.872  29.478  1.00  0.76           C  
ATOM   2064  C   ILE A 137      14.295 -12.888  30.469  1.00  0.76           C  
ATOM   2065  O   ILE A 137      13.705 -13.152  31.517  1.00  0.76           O  
ATOM   2066  CB  ILE A 137      14.452 -10.494  29.638  1.00  0.76           C  
ATOM   2067  CG1 ILE A 137      14.138  -9.854  30.959  1.00  0.76           C  
ATOM   2068  CG2 ILE A 137      14.102  -9.574  28.551  1.00  0.76           C  
ATOM   2069  CD1 ILE A 137      14.874  -8.578  31.243  1.00  0.76           C  
ATOM   2070  H   ILE A 137      11.778 -11.473  30.416  1.00  0.76           H  
ATOM   2071  HA  ILE A 137      13.979 -12.232  28.482  1.00  0.76           H  
ATOM   2072  HB  ILE A 137      15.530 -10.670  29.608  1.00  0.76           H  
ATOM   2073 1HG1 ILE A 137      13.066  -9.658  31.012  1.00  0.76           H  
ATOM   2074 2HG1 ILE A 137      14.415 -10.542  31.720  1.00  0.76           H  
ATOM   2075 1HG2 ILE A 137      14.646  -8.654  28.667  1.00  0.76           H  
ATOM   2076 2HG2 ILE A 137      14.365 -10.036  27.603  1.00  0.76           H  
ATOM   2077 3HG2 ILE A 137      13.041  -9.375  28.597  1.00  0.76           H  
ATOM   2078 1HD1 ILE A 137      14.598  -8.214  32.218  1.00  0.76           H  
ATOM   2079 2HD1 ILE A 137      15.942  -8.759  31.213  1.00  0.76           H  
ATOM   2080 3HD1 ILE A 137      14.617  -7.839  30.499  1.00  0.76           H  
ATOM   2081  N   HIS A 138      15.488 -13.406  30.154  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      16.184 -14.388  30.995  1.00  0.79           C  
ATOM   2083  C   HIS A 138      17.708 -14.286  30.866  1.00  0.79           C  
ATOM   2084  O   HIS A 138      18.242 -13.874  29.833  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      15.721 -15.818  30.683  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      16.240 -16.869  31.666  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      17.479 -17.466  31.538  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      15.690 -17.395  32.788  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      17.654 -18.330  32.528  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      16.588 -18.305  33.294  1.00  0.79           N  
ATOM   2091  H   HIS A 138      15.879 -13.172  29.241  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      15.941 -14.201  32.040  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      14.629 -15.852  30.696  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      16.045 -16.091  29.676  1.00  0.79           H  
ATOM   2095  HD2 HIS A 138      14.725 -17.151  33.206  1.00  0.79           H  
ATOM   2096  HE1 HIS A 138      18.535 -18.953  32.682  1.00  0.79           H  
ATOM   2097  HE2 HIS A 138      16.447 -18.864  34.122  1.00  0.79           H  
ATOM   2098  N   GLU A 139      18.384 -14.625  31.967  1.00  0.81           N  
ATOM   2099  CA  GLU A 139      19.840 -14.592  32.157  1.00  0.81           C  
ATOM   2100  C   GLU A 139      20.691 -15.512  31.265  1.00  0.81           C  
ATOM   2101  O   GLU A 139      21.890 -15.262  31.082  1.00  0.81           O  
ATOM   2102  CB  GLU A 139      20.152 -14.916  33.615  1.00  0.81           C  
ATOM   2103  CG  GLU A 139      19.707 -13.838  34.566  1.00  0.81           C  
ATOM   2104  CD  GLU A 139      20.007 -14.104  35.997  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139      20.482 -15.168  36.307  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139      19.754 -13.232  36.795  1.00  0.81           O  
ATOM   2107  H   GLU A 139      17.832 -14.950  32.749  1.00  0.81           H  
ATOM   2108  HA  GLU A 139      20.166 -13.571  31.979  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139      19.652 -15.846  33.897  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139      21.223 -15.064  33.738  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139      20.169 -12.896  34.274  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139      18.641 -13.738  34.458  1.00  0.81           H  
ATOM   2113  N   GLY A 140      20.112 -16.588  30.751  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      20.887 -17.518  29.947  1.00  0.83           C  
ATOM   2115  C   GLY A 140      21.083 -17.028  28.517  1.00  0.83           C  
ATOM   2116  O   GLY A 140      20.692 -15.919  28.155  1.00  0.83           O  
ATOM   2117  H   GLY A 140      19.130 -16.777  30.936  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      21.858 -17.677  30.415  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      20.378 -18.481  29.934  1.00  0.83           H  
ATOM   2120  N   GLU A 141      21.686 -17.876  27.689  1.00  0.84           N  
ATOM   2121  CA  GLU A 141      21.988 -17.524  26.304  1.00  0.84           C  
ATOM   2122  C   GLU A 141      21.167 -18.312  25.290  1.00  0.84           C  
ATOM   2123  O   GLU A 141      21.543 -18.418  24.124  1.00  0.84           O  
ATOM   2124  CB  GLU A 141      23.484 -17.683  26.034  1.00  0.84           C  
ATOM   2125  CG  GLU A 141      24.347 -16.724  26.854  1.00  0.84           C  
ATOM   2126  CD  GLU A 141      25.814 -16.773  26.513  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141      26.233 -17.689  25.846  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141      26.512 -15.859  26.902  1.00  0.84           O  
ATOM   2129  H   GLU A 141      21.970 -18.781  28.034  1.00  0.84           H  
ATOM   2130  HA  GLU A 141      21.745 -16.471  26.164  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141      23.791 -18.704  26.265  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141      23.686 -17.505  24.978  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141      23.984 -15.707  26.696  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141      24.220 -16.957  27.911  1.00  0.84           H  
ATOM   2135  N   GLU A 142      20.058 -18.879  25.747  1.00  0.85           N  
ATOM   2136  CA  GLU A 142      19.157 -19.620  24.872  1.00  0.85           C  
ATOM   2137  C   GLU A 142      17.715 -19.203  25.136  1.00  0.85           C  
ATOM   2138  O   GLU A 142      17.297 -19.085  26.289  1.00  0.85           O  
ATOM   2139  CB  GLU A 142      19.292 -21.134  25.100  1.00  0.85           C  
ATOM   2140  CG  GLU A 142      20.673 -21.732  24.776  1.00  0.85           C  
ATOM   2141  CD  GLU A 142      20.746 -23.236  24.988  1.00  0.85           C  
ATOM   2142  OE1 GLU A 142      19.767 -23.812  25.397  1.00  0.85           O  
ATOM   2143  OE2 GLU A 142      21.787 -23.801  24.735  1.00  0.85           O  
ATOM   2144  H   GLU A 142      19.822 -18.759  26.720  1.00  0.85           H  
ATOM   2145  HA  GLU A 142      19.396 -19.388  23.832  1.00  0.85           H  
ATOM   2146 1HB  GLU A 142      19.070 -21.359  26.143  1.00  0.85           H  
ATOM   2147 2HB  GLU A 142      18.551 -21.655  24.492  1.00  0.85           H  
ATOM   2148 1HG  GLU A 142      20.916 -21.507  23.737  1.00  0.85           H  
ATOM   2149 2HG  GLU A 142      21.422 -21.254  25.404  1.00  0.85           H  
ATOM   2150  N   ASP A 143      16.957 -18.981  24.070  1.00  0.87           N  
ATOM   2151  CA  ASP A 143      15.544 -18.651  24.212  1.00  0.87           C  
ATOM   2152  C   ASP A 143      14.766 -19.870  24.719  1.00  0.87           C  
ATOM   2153  O   ASP A 143      15.071 -20.999  24.323  1.00  0.87           O  
ATOM   2154  CB  ASP A 143      14.986 -18.165  22.883  1.00  0.87           C  
ATOM   2155  CG  ASP A 143      15.572 -16.814  22.455  1.00  0.87           C  
ATOM   2156  OD1 ASP A 143      16.271 -16.174  23.241  1.00  0.87           O  
ATOM   2157  OD2 ASP A 143      15.330 -16.423  21.341  1.00  0.87           O  
ATOM   2158  H   ASP A 143      17.362 -19.072  23.149  1.00  0.87           H  
ATOM   2159  HA  ASP A 143      15.442 -17.853  24.948  1.00  0.87           H  
ATOM   2160 1HB  ASP A 143      15.182 -18.903  22.107  1.00  0.87           H  
ATOM   2161 2HB  ASP A 143      13.901 -18.060  22.972  1.00  0.87           H  
ATOM   2162  N   THR A 144      13.753 -19.645  25.558  1.00  0.89           N  
ATOM   2163  CA  THR A 144      12.911 -20.736  26.052  1.00  0.89           C  
ATOM   2164  C   THR A 144      11.412 -20.487  25.741  1.00  0.89           C  
ATOM   2165  O   THR A 144      10.820 -19.582  26.332  1.00  0.89           O  
ATOM   2166  CB  THR A 144      13.097 -20.941  27.567  1.00  0.89           C  
ATOM   2167  OG1 THR A 144      14.472 -21.238  27.864  1.00  0.89           O  
ATOM   2168  CG2 THR A 144      12.251 -22.087  28.017  1.00  0.89           C  
ATOM   2169  H   THR A 144      13.566 -18.682  25.837  1.00  0.89           H  
ATOM   2170  HA  THR A 144      13.259 -21.652  25.598  1.00  0.89           H  
ATOM   2171  HB  THR A 144      12.801 -20.046  28.097  1.00  0.89           H  
ATOM   2172  HG1 THR A 144      15.030 -20.484  27.640  1.00  0.89           H  
ATOM   2173 1HG2 THR A 144      12.371 -22.235  29.088  1.00  0.89           H  
ATOM   2174 2HG2 THR A 144      11.214 -21.872  27.790  1.00  0.89           H  
ATOM   2175 3HG2 THR A 144      12.553 -22.988  27.488  1.00  0.89           H  
ATOM   2176  N   PRO A 145      10.750 -21.300  24.897  1.00  0.94           N  
ATOM   2177  CA  PRO A 145       9.353 -21.157  24.479  1.00  0.94           C  
ATOM   2178  C   PRO A 145       8.365 -21.207  25.632  1.00  0.94           C  
ATOM   2179  O   PRO A 145       8.603 -21.904  26.625  1.00  0.94           O  
ATOM   2180  CB  PRO A 145       9.139 -22.404  23.610  1.00  0.94           C  
ATOM   2181  CG  PRO A 145      10.510 -22.802  23.129  1.00  0.94           C  
ATOM   2182  CD  PRO A 145      11.453 -22.430  24.241  1.00  0.94           C  
ATOM   2183  HA  PRO A 145       9.212 -20.241  23.901  1.00  0.94           H  
ATOM   2184 1HB  PRO A 145       8.644 -23.187  24.199  1.00  0.94           H  
ATOM   2185 2HB  PRO A 145       8.458 -22.153  22.781  1.00  0.94           H  
ATOM   2186 1HG  PRO A 145      10.524 -23.882  22.921  1.00  0.94           H  
ATOM   2187 2HG  PRO A 145      10.755 -22.317  22.201  1.00  0.94           H  
ATOM   2188 1HD  PRO A 145      11.605 -23.267  24.939  1.00  0.94           H  
ATOM   2189 2HD  PRO A 145      12.387 -22.102  23.749  1.00  0.94           H  
ATOM   2190  N   ILE A 146       7.237 -20.504  25.476  1.00  1.02           N  
ATOM   2191  CA  ILE A 146       6.146 -20.559  26.452  1.00  1.02           C  
ATOM   2192  C   ILE A 146       5.024 -21.456  25.930  1.00  1.02           C  
ATOM   2193  O   ILE A 146       4.334 -21.109  24.970  1.00  1.02           O  
ATOM   2194  CB  ILE A 146       5.586 -19.155  26.703  1.00  1.02           C  
ATOM   2195  CG1 ILE A 146       6.641 -18.288  27.199  1.00  1.02           C  
ATOM   2196  CG2 ILE A 146       4.452 -19.224  27.754  1.00  1.02           C  
ATOM   2197  CD1 ILE A 146       6.314 -16.860  27.179  1.00  1.02           C  
ATOM   2198  H   ILE A 146       7.128 -19.899  24.655  1.00  1.02           H  
ATOM   2199  HA  ILE A 146       6.520 -20.976  27.388  1.00  1.02           H  
ATOM   2200  HB  ILE A 146       5.220 -18.737  25.763  1.00  1.02           H  
ATOM   2201 1HG1 ILE A 146       6.813 -18.571  28.225  1.00  1.02           H  
ATOM   2202 2HG1 ILE A 146       7.545 -18.447  26.617  1.00  1.02           H  
ATOM   2203 1HG2 ILE A 146       4.062 -18.228  27.939  1.00  1.02           H  
ATOM   2204 2HG2 ILE A 146       3.659 -19.858  27.399  1.00  1.02           H  
ATOM   2205 3HG2 ILE A 146       4.841 -19.634  28.691  1.00  1.02           H  
ATOM   2206 1HD1 ILE A 146       7.124 -16.288  27.588  1.00  1.02           H  
ATOM   2207 2HD1 ILE A 146       6.168 -16.577  26.181  1.00  1.02           H  
ATOM   2208 3HD1 ILE A 146       5.418 -16.675  27.747  1.00  1.02           H  
ATOM   2209  N   GLY A 147       4.817 -22.603  26.573  1.00  1.12           N  
ATOM   2210  CA  GLY A 147       3.842 -23.588  26.103  1.00  1.12           C  
ATOM   2211  C   GLY A 147       2.420 -23.049  26.064  1.00  1.12           C  
ATOM   2212  O   GLY A 147       1.670 -23.296  25.120  1.00  1.12           O  
ATOM   2213  H   GLY A 147       5.373 -22.813  27.393  1.00  1.12           H  
ATOM   2214 1HA  GLY A 147       4.129 -23.929  25.108  1.00  1.12           H  
ATOM   2215 2HA  GLY A 147       3.877 -24.457  26.757  1.00  1.12           H  
ATOM   2216  N   ALA A 148       2.075 -22.243  27.058  1.00  1.25           N  
ATOM   2217  CA  ALA A 148       0.742 -21.663  27.139  1.00  1.25           C  
ATOM   2218  C   ALA A 148       0.548 -20.456  26.218  1.00  1.25           C  
ATOM   2219  O   ALA A 148      -0.565 -19.936  26.114  1.00  1.25           O  
ATOM   2220  CB  ALA A 148       0.457 -21.251  28.563  1.00  1.25           C  
ATOM   2221  H   ALA A 148       2.732 -22.103  27.832  1.00  1.25           H  
ATOM   2222  HA  ALA A 148       0.028 -22.430  26.840  1.00  1.25           H  
ATOM   2223 1HB  ALA A 148      -0.548 -20.862  28.629  1.00  1.25           H  
ATOM   2224 2HB  ALA A 148       0.557 -22.117  29.219  1.00  1.25           H  
ATOM   2225 3HB  ALA A 148       1.177 -20.492  28.864  1.00  1.25           H  
ATOM   2226  N   MET A 149       1.607 -19.988  25.561  1.00  1.36           N  
ATOM   2227  CA  MET A 149       1.513 -18.819  24.699  1.00  1.36           C  
ATOM   2228  C   MET A 149       2.292 -19.081  23.411  1.00  1.36           C  
ATOM   2229  O   MET A 149       3.300 -18.414  23.179  1.00  1.36           O  
ATOM   2230  CB  MET A 149       2.109 -17.581  25.355  1.00  1.36           C  
ATOM   2231  CG  MET A 149       1.514 -17.084  26.640  1.00  1.36           C  
ATOM   2232  SD  MET A 149       2.458 -15.663  27.268  1.00  1.36           S  
ATOM   2233  CE  MET A 149       1.986 -14.352  26.114  1.00  1.36           C  
ATOM   2234  H   MET A 149       2.506 -20.469  25.618  1.00  1.36           H  
ATOM   2235  HA  MET A 149       0.469 -18.624  24.460  1.00  1.36           H  
ATOM   2236 1HB  MET A 149       3.157 -17.752  25.531  1.00  1.36           H  
ATOM   2237 2HB  MET A 149       2.030 -16.758  24.653  1.00  1.36           H  
ATOM   2238 1HG  MET A 149       0.473 -16.790  26.496  1.00  1.36           H  
ATOM   2239 2HG  MET A 149       1.556 -17.871  27.385  1.00  1.36           H  
ATOM   2240 1HE  MET A 149       2.499 -13.431  26.382  1.00  1.36           H  
ATOM   2241 2HE  MET A 149       2.245 -14.623  25.112  1.00  1.36           H  
ATOM   2242 3HE  MET A 149       0.930 -14.203  26.146  1.00  1.36           H  
ATOM   2243  N   PRO A 150       1.798 -19.950  22.508  1.00  1.42           N  
ATOM   2244  CA  PRO A 150       2.484 -20.528  21.348  1.00  1.42           C  
ATOM   2245  C   PRO A 150       3.257 -19.535  20.475  1.00  1.42           C  
ATOM   2246  O   PRO A 150       4.207 -19.913  19.791  1.00  1.42           O  
ATOM   2247  CB  PRO A 150       1.314 -21.116  20.544  1.00  1.42           C  
ATOM   2248  CG  PRO A 150       0.277 -21.459  21.578  1.00  1.42           C  
ATOM   2249  CD  PRO A 150       0.365 -20.354  22.594  1.00  1.42           C  
ATOM   2250  HA  PRO A 150       3.154 -21.328  21.699  1.00  1.42           H  
ATOM   2251 1HB  PRO A 150       0.957 -20.378  19.807  1.00  1.42           H  
ATOM   2252 2HB  PRO A 150       1.657 -21.992  19.974  1.00  1.42           H  
ATOM   2253 1HG  PRO A 150      -0.721 -21.530  21.113  1.00  1.42           H  
ATOM   2254 2HG  PRO A 150       0.495 -22.445  22.023  1.00  1.42           H  
ATOM   2255 1HD  PRO A 150      -0.297 -19.516  22.328  1.00  1.42           H  
ATOM   2256 2HD  PRO A 150       0.112 -20.791  23.552  1.00  1.42           H  
ATOM   2257  N   GLY A 151       2.824 -18.281  20.460  1.00  1.41           N  
ATOM   2258  CA  GLY A 151       3.451 -17.259  19.638  1.00  1.41           C  
ATOM   2259  C   GLY A 151       4.664 -16.570  20.277  1.00  1.41           C  
ATOM   2260  O   GLY A 151       5.221 -15.645  19.678  1.00  1.41           O  
ATOM   2261  H   GLY A 151       2.054 -18.018  21.051  1.00  1.41           H  
ATOM   2262 1HA  GLY A 151       3.754 -17.705  18.692  1.00  1.41           H  
ATOM   2263 2HA  GLY A 151       2.708 -16.505  19.398  1.00  1.41           H  
ATOM   2264  N   CYS A 152       5.086 -16.990  21.475  1.00  1.33           N  
ATOM   2265  CA  CYS A 152       6.210 -16.289  22.097  1.00  1.33           C  
ATOM   2266  C   CYS A 152       7.144 -17.123  22.985  1.00  1.33           C  
ATOM   2267  O   CYS A 152       6.889 -18.291  23.316  1.00  1.33           O  
ATOM   2268  CB  CYS A 152       5.673 -15.110  22.893  1.00  1.33           C  
ATOM   2269  SG  CYS A 152       4.674 -15.571  24.199  1.00  1.33           S  
ATOM   2270  H   CYS A 152       4.597 -17.744  21.959  1.00  1.33           H  
ATOM   2271  HA  CYS A 152       6.820 -15.882  21.291  1.00  1.33           H  
ATOM   2272 1HB  CYS A 152       6.493 -14.511  23.285  1.00  1.33           H  
ATOM   2273 2HB  CYS A 152       5.084 -14.469  22.232  1.00  1.33           H  
ATOM   2274  HG  CYS A 152       4.100 -16.642  23.590  1.00  1.33           H  
ATOM   2275  N   TYR A 153       8.270 -16.478  23.322  1.00  1.21           N  
ATOM   2276  CA  TYR A 153       9.385 -17.061  24.063  1.00  1.21           C  
ATOM   2277  C   TYR A 153       9.916 -16.167  25.182  1.00  1.21           C  
ATOM   2278  O   TYR A 153       9.792 -14.941  25.130  1.00  1.21           O  
ATOM   2279  CB  TYR A 153      10.558 -17.239  23.091  1.00  1.21           C  
ATOM   2280  CG  TYR A 153      10.270 -18.029  21.852  1.00  1.21           C  
ATOM   2281  CD1 TYR A 153       9.655 -17.384  20.787  1.00  1.21           C  
ATOM   2282  CD2 TYR A 153      10.645 -19.340  21.729  1.00  1.21           C  
ATOM   2283  CE1 TYR A 153       9.382 -18.060  19.626  1.00  1.21           C  
ATOM   2284  CE2 TYR A 153      10.376 -20.021  20.551  1.00  1.21           C  
ATOM   2285  CZ  TYR A 153       9.742 -19.387  19.513  1.00  1.21           C  
ATOM   2286  OH  TYR A 153       9.474 -20.071  18.349  1.00  1.21           O  
ATOM   2287  H   TYR A 153       8.370 -15.520  23.015  1.00  1.21           H  
ATOM   2288  HA  TYR A 153       9.072 -18.006  24.503  1.00  1.21           H  
ATOM   2289 1HB  TYR A 153      10.906 -16.262  22.786  1.00  1.21           H  
ATOM   2290 2HB  TYR A 153      11.388 -17.722  23.617  1.00  1.21           H  
ATOM   2291  HD1 TYR A 153       9.377 -16.334  20.879  1.00  1.21           H  
ATOM   2292  HD2 TYR A 153      11.154 -19.837  22.549  1.00  1.21           H  
ATOM   2293  HE1 TYR A 153       8.888 -17.549  18.800  1.00  1.21           H  
ATOM   2294  HE2 TYR A 153      10.664 -21.059  20.433  1.00  1.21           H  
ATOM   2295  HH  TYR A 153       8.992 -19.499  17.747  1.00  1.21           H  
ATOM   2296  N   ARG A 154      10.593 -16.790  26.138  1.00  1.09           N  
ATOM   2297  CA  ARG A 154      11.437 -16.087  27.106  1.00  1.09           C  
ATOM   2298  C   ARG A 154      12.742 -15.862  26.381  1.00  1.09           C  
ATOM   2299  O   ARG A 154      13.334 -16.828  25.893  1.00  1.09           O  
ATOM   2300  CB  ARG A 154      11.667 -16.952  28.333  1.00  1.09           C  
ATOM   2301  CG  ARG A 154      10.584 -16.930  29.338  1.00  1.09           C  
ATOM   2302  CD  ARG A 154       9.391 -17.568  28.851  1.00  1.09           C  
ATOM   2303  NE  ARG A 154       9.417 -19.034  28.654  1.00  1.09           N  
ATOM   2304  CZ  ARG A 154       9.148 -19.946  29.612  1.00  1.09           C  
ATOM   2305  NH1 ARG A 154       8.922 -19.567  30.838  1.00  1.09           N  
ATOM   2306  NH2 ARG A 154       9.070 -21.232  29.320  1.00  1.09           N  
ATOM   2307  H   ARG A 154      10.581 -17.805  26.169  1.00  1.09           H  
ATOM   2308  HA  ARG A 154      11.001 -15.132  27.376  1.00  1.09           H  
ATOM   2309 1HB  ARG A 154      11.801 -17.976  28.025  1.00  1.09           H  
ATOM   2310 2HB  ARG A 154      12.585 -16.635  28.830  1.00  1.09           H  
ATOM   2311 1HG  ARG A 154      10.914 -17.484  30.193  1.00  1.09           H  
ATOM   2312 2HG  ARG A 154      10.351 -15.913  29.631  1.00  1.09           H  
ATOM   2313 1HD  ARG A 154       8.577 -17.334  29.526  1.00  1.09           H  
ATOM   2314 2HD  ARG A 154       9.195 -17.121  27.893  1.00  1.09           H  
ATOM   2315  HE  ARG A 154       9.603 -19.383  27.697  1.00  1.09           H  
ATOM   2316 1HH1 ARG A 154       8.934 -18.571  31.086  1.00  1.09           H  
ATOM   2317 2HH1 ARG A 154       8.705 -20.255  31.549  1.00  1.09           H  
ATOM   2318 1HH2 ARG A 154       9.137 -21.547  28.338  1.00  1.09           H  
ATOM   2319 2HH2 ARG A 154       8.849 -21.897  30.041  1.00  1.09           H  
ATOM   2320  N   LEU A 155      13.214 -14.631  26.269  1.00  1.00           N  
ATOM   2321  CA  LEU A 155      14.403 -14.448  25.454  1.00  1.00           C  
ATOM   2322  C   LEU A 155      15.684 -14.331  26.235  1.00  1.00           C  
ATOM   2323  O   LEU A 155      15.744 -13.646  27.265  1.00  1.00           O  
ATOM   2324  CB  LEU A 155      14.237 -13.191  24.636  1.00  1.00           C  
ATOM   2325  CG  LEU A 155      13.013 -13.170  23.776  1.00  1.00           C  
ATOM   2326  CD1 LEU A 155      12.953 -11.878  23.104  1.00  1.00           C  
ATOM   2327  CD2 LEU A 155      13.055 -14.310  22.779  1.00  1.00           C  
ATOM   2328  H   LEU A 155      12.742 -13.826  26.688  1.00  1.00           H  
ATOM   2329  HA  LEU A 155      14.493 -15.294  24.776  1.00  1.00           H  
ATOM   2330 1HB  LEU A 155      14.193 -12.335  25.310  1.00  1.00           H  
ATOM   2331 2HB  LEU A 155      15.108 -13.087  23.994  1.00  1.00           H  
ATOM   2332  HG  LEU A 155      12.126 -13.264  24.412  1.00  1.00           H  
ATOM   2333 1HD1 LEU A 155      12.049 -11.822  22.510  1.00  1.00           H  
ATOM   2334 2HD1 LEU A 155      12.938 -11.125  23.839  1.00  1.00           H  
ATOM   2335 3HD1 LEU A 155      13.825 -11.754  22.469  1.00  1.00           H  
ATOM   2336 1HD2 LEU A 155      12.163 -14.286  22.156  1.00  1.00           H  
ATOM   2337 2HD2 LEU A 155      13.939 -14.211  22.146  1.00  1.00           H  
ATOM   2338 3HD2 LEU A 155      13.102 -15.258  23.314  1.00  1.00           H  
ATOM   2339  N   GLY A 156      16.736 -14.951  25.726  1.00  0.94           N  
ATOM   2340  CA  GLY A 156      18.016 -14.751  26.372  1.00  0.94           C  
ATOM   2341  C   GLY A 156      18.384 -13.295  26.124  1.00  0.94           C  
ATOM   2342  O   GLY A 156      18.301 -12.823  24.977  1.00  0.94           O  
ATOM   2343  H   GLY A 156      16.634 -15.529  24.884  1.00  0.94           H  
ATOM   2344 1HA  GLY A 156      17.944 -14.954  27.443  1.00  0.94           H  
ATOM   2345 2HA  GLY A 156      18.767 -15.423  25.954  1.00  0.94           H  
ATOM   2346  N   TRP A 157      18.867 -12.604  27.161  1.00  0.90           N  
ATOM   2347  CA  TRP A 157      19.265 -11.191  27.034  1.00  0.90           C  
ATOM   2348  C   TRP A 157      20.310 -10.944  25.944  1.00  0.90           C  
ATOM   2349  O   TRP A 157      20.318  -9.895  25.302  1.00  0.90           O  
ATOM   2350  CB  TRP A 157      19.814 -10.689  28.370  1.00  0.90           C  
ATOM   2351  CG  TRP A 157      21.103 -11.341  28.770  1.00  0.90           C  
ATOM   2352  CD1 TRP A 157      21.192 -12.454  29.492  1.00  0.90           C  
ATOM   2353  CD2 TRP A 157      22.468 -10.933  28.496  1.00  0.90           C  
ATOM   2354  NE1 TRP A 157      22.485 -12.803  29.699  1.00  0.90           N  
ATOM   2355  CE2 TRP A 157      23.293 -11.881  29.095  1.00  0.90           C  
ATOM   2356  CE3 TRP A 157      23.036  -9.868  27.803  1.00  0.90           C  
ATOM   2357  CZ2 TRP A 157      24.673 -11.806  29.021  1.00  0.90           C  
ATOM   2358  CZ3 TRP A 157      24.418  -9.780  27.721  1.00  0.90           C  
ATOM   2359  CH2 TRP A 157      25.220 -10.727  28.317  1.00  0.90           C  
ATOM   2360  H   TRP A 157      18.885 -13.062  28.078  1.00  0.90           H  
ATOM   2361  HA  TRP A 157      18.373 -10.614  26.796  1.00  0.90           H  
ATOM   2362 1HB  TRP A 157      19.968  -9.609  28.320  1.00  0.90           H  
ATOM   2363 2HB  TRP A 157      19.077 -10.878  29.157  1.00  0.90           H  
ATOM   2364  HD1 TRP A 157      20.358 -12.998  29.847  1.00  0.90           H  
ATOM   2365  HE1 TRP A 157      22.734 -13.647  30.234  1.00  0.90           H  
ATOM   2366  HE3 TRP A 157      22.401  -9.136  27.334  1.00  0.90           H  
ATOM   2367  HZ2 TRP A 157      25.320 -12.551  29.489  1.00  0.90           H  
ATOM   2368  HZ3 TRP A 157      24.850  -8.943  27.171  1.00  0.90           H  
ATOM   2369  HH2 TRP A 157      26.302 -10.633  28.235  1.00  0.90           H  
ATOM   2370  N   ARG A 158      21.170 -11.936  25.729  1.00  0.89           N  
ATOM   2371  CA  ARG A 158      22.237 -11.850  24.748  1.00  0.89           C  
ATOM   2372  C   ARG A 158      21.815 -12.409  23.395  1.00  0.89           C  
ATOM   2373  O   ARG A 158      22.201 -11.894  22.346  1.00  0.89           O  
ATOM   2374  CB  ARG A 158      23.454 -12.645  25.210  1.00  0.89           C  
ATOM   2375  CG  ARG A 158      24.657 -12.549  24.292  1.00  0.89           C  
ATOM   2376  CD  ARG A 158      25.851 -13.300  24.810  1.00  0.89           C  
ATOM   2377  NE  ARG A 158      26.998 -13.150  23.909  1.00  0.89           N  
ATOM   2378  CZ  ARG A 158      28.183 -13.804  24.008  1.00  0.89           C  
ATOM   2379  NH1 ARG A 158      28.409 -14.684  24.964  1.00  0.89           N  
ATOM   2380  NH2 ARG A 158      29.134 -13.554  23.121  1.00  0.89           N  
ATOM   2381  H   ARG A 158      21.088 -12.762  26.306  1.00  0.89           H  
ATOM   2382  HA  ARG A 158      22.517 -10.802  24.630  1.00  0.89           H  
ATOM   2383 1HB  ARG A 158      23.760 -12.323  26.187  1.00  0.89           H  
ATOM   2384 2HB  ARG A 158      23.187 -13.700  25.289  1.00  0.89           H  
ATOM   2385 1HG  ARG A 158      24.395 -12.960  23.317  1.00  0.89           H  
ATOM   2386 2HG  ARG A 158      24.937 -11.501  24.179  1.00  0.89           H  
ATOM   2387 1HD  ARG A 158      26.131 -12.930  25.798  1.00  0.89           H  
ATOM   2388 2HD  ARG A 158      25.607 -14.357  24.877  1.00  0.89           H  
ATOM   2389  HE  ARG A 158      26.898 -12.493  23.149  1.00  0.89           H  
ATOM   2390 1HH1 ARG A 158      27.688 -14.916  25.664  1.00  0.89           H  
ATOM   2391 2HH1 ARG A 158      29.295 -15.158  25.012  1.00  0.89           H  
ATOM   2392 1HH2 ARG A 158      28.973 -12.884  22.381  1.00  0.89           H  
ATOM   2393 2HH2 ARG A 158      30.019 -14.034  23.182  1.00  0.89           H  
ATOM   2394  N   HIS A 159      21.094 -13.526  23.435  1.00  0.87           N  
ATOM   2395  CA  HIS A 159      20.752 -14.284  22.239  1.00  0.87           C  
ATOM   2396  C   HIS A 159      19.562 -13.771  21.432  1.00  0.87           C  
ATOM   2397  O   HIS A 159      19.683 -13.572  20.223  1.00  0.87           O  
ATOM   2398  CB  HIS A 159      20.476 -15.742  22.616  1.00  0.87           C  
ATOM   2399  CG  HIS A 159      20.247 -16.664  21.441  1.00  0.87           C  
ATOM   2400  ND1 HIS A 159      21.282 -17.111  20.641  1.00  0.87           N  
ATOM   2401  CD2 HIS A 159      19.118 -17.217  20.935  1.00  0.87           C  
ATOM   2402  CE1 HIS A 159      20.802 -17.904  19.697  1.00  0.87           C  
ATOM   2403  NE2 HIS A 159      19.493 -17.989  19.846  1.00  0.87           N  
ATOM   2404  H   HIS A 159      20.776 -13.864  24.329  1.00  0.87           H  
ATOM   2405  HA  HIS A 159      21.612 -14.276  21.572  1.00  0.87           H  
ATOM   2406 1HB  HIS A 159      21.323 -16.118  23.180  1.00  0.87           H  
ATOM   2407 2HB  HIS A 159      19.601 -15.795  23.269  1.00  0.87           H  
ATOM   2408  HD1 HIS A 159      22.249 -16.885  20.751  1.00  0.87           H  
ATOM   2409  HD2 HIS A 159      18.073 -17.152  21.227  1.00  0.87           H  
ATOM   2410  HE1 HIS A 159      21.469 -18.359  18.965  1.00  0.87           H  
ATOM   2411  N   GLY A 160      18.396 -13.624  22.073  1.00  0.85           N  
ATOM   2412  CA  GLY A 160      17.185 -13.300  21.322  1.00  0.85           C  
ATOM   2413  C   GLY A 160      16.672 -11.881  21.506  1.00  0.85           C  
ATOM   2414  O   GLY A 160      16.081 -11.310  20.586  1.00  0.85           O  
ATOM   2415  H   GLY A 160      18.342 -13.728  23.084  1.00  0.85           H  
ATOM   2416 1HA  GLY A 160      17.360 -13.483  20.262  1.00  0.85           H  
ATOM   2417 2HA  GLY A 160      16.403 -14.001  21.619  1.00  0.85           H  
ATOM   2418  N   LEU A 161      16.961 -11.280  22.653  1.00  0.82           N  
ATOM   2419  CA  LEU A 161      16.435  -9.959  22.957  1.00  0.82           C  
ATOM   2420  C   LEU A 161      16.750  -8.863  21.973  1.00  0.82           C  
ATOM   2421  O   LEU A 161      15.848  -8.188  21.479  1.00  0.82           O  
ATOM   2422  CB  LEU A 161      17.019  -9.475  24.256  1.00  0.82           C  
ATOM   2423  CG  LEU A 161      16.671  -8.072  24.595  1.00  0.82           C  
ATOM   2424  CD1 LEU A 161      15.226  -7.953  24.827  1.00  0.82           C  
ATOM   2425  CD2 LEU A 161      17.440  -7.676  25.729  1.00  0.82           C  
ATOM   2426  H   LEU A 161      17.492 -11.782  23.369  1.00  0.82           H  
ATOM   2427  HA  LEU A 161      15.354 -10.038  23.044  1.00  0.82           H  
ATOM   2428 1HB  LEU A 161      16.670 -10.125  25.058  1.00  0.82           H  
ATOM   2429 2HB  LEU A 161      18.100  -9.549  24.200  1.00  0.82           H  
ATOM   2430  HG  LEU A 161      16.918  -7.432  23.761  1.00  0.82           H  
ATOM   2431 1HD1 LEU A 161      14.964  -6.931  25.060  1.00  0.82           H  
ATOM   2432 2HD1 LEU A 161      14.697  -8.268  23.935  1.00  0.82           H  
ATOM   2433 3HD1 LEU A 161      14.973  -8.591  25.657  1.00  0.82           H  
ATOM   2434 1HD2 LEU A 161      17.205  -6.649  25.956  1.00  0.82           H  
ATOM   2435 2HD2 LEU A 161      17.191  -8.320  26.571  1.00  0.82           H  
ATOM   2436 3HD2 LEU A 161      18.500  -7.771  25.497  1.00  0.82           H  
ATOM   2437  N   VAL A 162      18.023  -8.680  21.667  1.00  0.79           N  
ATOM   2438  CA  VAL A 162      18.393  -7.547  20.848  1.00  0.79           C  
ATOM   2439  C   VAL A 162      17.770  -7.635  19.460  1.00  0.79           C  
ATOM   2440  O   VAL A 162      17.239  -6.633  18.971  1.00  0.79           O  
ATOM   2441  CB  VAL A 162      19.927  -7.414  20.821  1.00  0.79           C  
ATOM   2442  CG1 VAL A 162      20.380  -6.370  19.831  1.00  0.79           C  
ATOM   2443  CG2 VAL A 162      20.394  -7.030  22.239  1.00  0.79           C  
ATOM   2444  H   VAL A 162      18.730  -9.296  22.051  1.00  0.79           H  
ATOM   2445  HA  VAL A 162      18.005  -6.649  21.331  1.00  0.79           H  
ATOM   2446  HB  VAL A 162      20.364  -8.370  20.524  1.00  0.79           H  
ATOM   2447 1HG1 VAL A 162      21.467  -6.306  19.840  1.00  0.79           H  
ATOM   2448 2HG1 VAL A 162      20.042  -6.642  18.831  1.00  0.79           H  
ATOM   2449 3HG1 VAL A 162      19.968  -5.412  20.112  1.00  0.79           H  
ATOM   2450 1HG2 VAL A 162      21.481  -6.946  22.259  1.00  0.79           H  
ATOM   2451 2HG2 VAL A 162      19.951  -6.073  22.526  1.00  0.79           H  
ATOM   2452 3HG2 VAL A 162      20.077  -7.803  22.947  1.00  0.79           H  
ATOM   2453  N   GLU A 163      17.797  -8.818  18.834  1.00  0.78           N  
ATOM   2454  CA  GLU A 163      17.179  -8.955  17.520  1.00  0.78           C  
ATOM   2455  C   GLU A 163      15.659  -8.759  17.567  1.00  0.78           C  
ATOM   2456  O   GLU A 163      15.094  -8.128  16.669  1.00  0.78           O  
ATOM   2457  CB  GLU A 163      17.513 -10.304  16.880  1.00  0.78           C  
ATOM   2458  CG  GLU A 163      18.973 -10.447  16.450  1.00  0.78           C  
ATOM   2459  CD  GLU A 163      19.273 -11.767  15.764  1.00  0.78           C  
ATOM   2460  OE1 GLU A 163      18.401 -12.603  15.701  1.00  0.78           O  
ATOM   2461  OE2 GLU A 163      20.376 -11.926  15.290  1.00  0.78           O  
ATOM   2462  H   GLU A 163      18.230  -9.616  19.278  1.00  0.78           H  
ATOM   2463  HA  GLU A 163      17.591  -8.178  16.876  1.00  0.78           H  
ATOM   2464 1HB  GLU A 163      17.290 -11.104  17.592  1.00  0.78           H  
ATOM   2465 2HB  GLU A 163      16.882 -10.458  16.005  1.00  0.78           H  
ATOM   2466 1HG  GLU A 163      19.219  -9.631  15.772  1.00  0.78           H  
ATOM   2467 2HG  GLU A 163      19.603 -10.350  17.335  1.00  0.78           H  
ATOM   2468  N   GLU A 164      14.982  -9.254  18.617  1.00  0.79           N  
ATOM   2469  CA  GLU A 164      13.531  -9.067  18.676  1.00  0.79           C  
ATOM   2470  C   GLU A 164      13.197  -7.588  18.822  1.00  0.79           C  
ATOM   2471  O   GLU A 164      12.231  -7.099  18.226  1.00  0.79           O  
ATOM   2472  CB  GLU A 164      12.908  -9.898  19.798  1.00  0.79           C  
ATOM   2473  CG  GLU A 164      12.896 -11.436  19.534  1.00  0.79           C  
ATOM   2474  CD  GLU A 164      12.023 -11.875  18.398  1.00  0.79           C  
ATOM   2475  OE1 GLU A 164      10.885 -11.475  18.353  1.00  0.79           O  
ATOM   2476  OE2 GLU A 164      12.488 -12.642  17.570  1.00  0.79           O  
ATOM   2477  H   GLU A 164      15.459  -9.781  19.354  1.00  0.79           H  
ATOM   2478  HA  GLU A 164      13.106  -9.411  17.739  1.00  0.79           H  
ATOM   2479 1HB  GLU A 164      13.468  -9.724  20.722  1.00  0.79           H  
ATOM   2480 2HB  GLU A 164      11.883  -9.573  19.971  1.00  0.79           H  
ATOM   2481 1HG  GLU A 164      13.914 -11.749  19.316  1.00  0.79           H  
ATOM   2482 2HG  GLU A 164      12.580 -11.957  20.397  1.00  0.79           H  
ATOM   2483  N   VAL A 165      14.024  -6.865  19.571  1.00  0.82           N  
ATOM   2484  CA  VAL A 165      13.831  -5.438  19.715  1.00  0.82           C  
ATOM   2485  C   VAL A 165      14.080  -4.738  18.389  1.00  0.82           C  
ATOM   2486  O   VAL A 165      13.336  -3.829  18.013  1.00  0.82           O  
ATOM   2487  CB  VAL A 165      14.706  -4.861  20.813  1.00  0.82           C  
ATOM   2488  CG1 VAL A 165      14.607  -3.360  20.788  1.00  0.82           C  
ATOM   2489  CG2 VAL A 165      14.210  -5.387  22.123  1.00  0.82           C  
ATOM   2490  H   VAL A 165      14.791  -7.324  20.066  1.00  0.82           H  
ATOM   2491  HA  VAL A 165      12.796  -5.264  20.006  1.00  0.82           H  
ATOM   2492  HB  VAL A 165      15.748  -5.150  20.656  1.00  0.82           H  
ATOM   2493 1HG1 VAL A 165      15.223  -2.973  21.570  1.00  0.82           H  
ATOM   2494 2HG1 VAL A 165      14.957  -2.985  19.824  1.00  0.82           H  
ATOM   2495 3HG1 VAL A 165      13.574  -3.053  20.945  1.00  0.82           H  
ATOM   2496 1HG2 VAL A 165      14.777  -4.997  22.937  1.00  0.82           H  
ATOM   2497 2HG2 VAL A 165      13.196  -5.084  22.213  1.00  0.82           H  
ATOM   2498 3HG2 VAL A 165      14.264  -6.468  22.135  1.00  0.82           H  
ATOM   2499  N   ALA A 166      15.124  -5.141  17.662  1.00  0.87           N  
ATOM   2500  CA  ALA A 166      15.363  -4.518  16.371  1.00  0.87           C  
ATOM   2501  C   ALA A 166      14.148  -4.702  15.476  1.00  0.87           C  
ATOM   2502  O   ALA A 166      13.713  -3.757  14.815  1.00  0.87           O  
ATOM   2503  CB  ALA A 166      16.567  -5.133  15.684  1.00  0.87           C  
ATOM   2504  H   ALA A 166      15.749  -5.867  18.009  1.00  0.87           H  
ATOM   2505  HA  ALA A 166      15.530  -3.454  16.529  1.00  0.87           H  
ATOM   2506 1HB  ALA A 166      16.718  -4.644  14.722  1.00  0.87           H  
ATOM   2507 2HB  ALA A 166      17.440  -5.017  16.278  1.00  0.87           H  
ATOM   2508 3HB  ALA A 166      16.384  -6.193  15.524  1.00  0.87           H  
ATOM   2509  N   LYS A 167      13.555  -5.901  15.496  1.00  0.93           N  
ATOM   2510  CA  LYS A 167      12.381  -6.140  14.674  1.00  0.93           C  
ATOM   2511  C   LYS A 167      11.222  -5.266  15.118  1.00  0.93           C  
ATOM   2512  O   LYS A 167      10.516  -4.704  14.280  1.00  0.93           O  
ATOM   2513  CB  LYS A 167      12.001  -7.616  14.684  1.00  0.93           C  
ATOM   2514  CG  LYS A 167      12.975  -8.495  13.905  1.00  0.93           C  
ATOM   2515  CD  LYS A 167      12.447  -9.900  13.735  1.00  0.93           C  
ATOM   2516  CE  LYS A 167      12.504 -10.653  15.032  1.00  0.93           C  
ATOM   2517  NZ  LYS A 167      12.101 -12.076  14.876  1.00  0.93           N  
ATOM   2518  H   LYS A 167      13.951  -6.658  16.056  1.00  0.93           H  
ATOM   2519  HA  LYS A 167      12.627  -5.869  13.648  1.00  0.93           H  
ATOM   2520 1HB  LYS A 167      11.975  -7.976  15.717  1.00  0.93           H  
ATOM   2521 2HB  LYS A 167      11.004  -7.744  14.266  1.00  0.93           H  
ATOM   2522 1HG  LYS A 167      13.156  -8.056  12.923  1.00  0.93           H  
ATOM   2523 2HG  LYS A 167      13.923  -8.537  14.441  1.00  0.93           H  
ATOM   2524 1HD  LYS A 167      11.413  -9.867  13.393  1.00  0.93           H  
ATOM   2525 2HD  LYS A 167      13.044 -10.429  12.995  1.00  0.93           H  
ATOM   2526 1HE  LYS A 167      13.523 -10.613  15.425  1.00  0.93           H  
ATOM   2527 2HE  LYS A 167      11.833 -10.177  15.751  1.00  0.93           H  
ATOM   2528 1HZ  LYS A 167      12.170 -12.506  15.805  1.00  0.93           H  
ATOM   2529 2HZ  LYS A 167      11.155 -12.135  14.543  1.00  0.93           H  
ATOM   2530 3HZ  LYS A 167      12.717 -12.545  14.237  1.00  0.93           H  
ATOM   2531  N   ALA A 168      11.071  -5.082  16.430  1.00  0.99           N  
ATOM   2532  CA  ALA A 168      10.007  -4.238  16.945  1.00  0.99           C  
ATOM   2533  C   ALA A 168      10.141  -2.831  16.402  1.00  0.99           C  
ATOM   2534  O   ALA A 168       9.156  -2.223  15.973  1.00  0.99           O  
ATOM   2535  CB  ALA A 168      10.055  -4.220  18.458  1.00  0.99           C  
ATOM   2536  H   ALA A 168      11.677  -5.579  17.083  1.00  0.99           H  
ATOM   2537  HA  ALA A 168       9.065  -4.629  16.615  1.00  0.99           H  
ATOM   2538 1HB  ALA A 168       9.248  -3.598  18.842  1.00  0.99           H  
ATOM   2539 2HB  ALA A 168       9.959  -5.230  18.842  1.00  0.99           H  
ATOM   2540 3HB  ALA A 168      11.000  -3.810  18.784  1.00  0.99           H  
ATOM   2541  N   ARG A 169      11.373  -2.349  16.326  1.00  1.04           N  
ATOM   2542  CA  ARG A 169      11.618  -1.019  15.805  1.00  1.04           C  
ATOM   2543  C   ARG A 169      11.386  -0.958  14.287  1.00  1.04           C  
ATOM   2544  O   ARG A 169      10.785  -0.003  13.785  1.00  1.04           O  
ATOM   2545  CB  ARG A 169      13.030  -0.609  16.164  1.00  1.04           C  
ATOM   2546  CG  ARG A 169      13.264  -0.347  17.652  1.00  1.04           C  
ATOM   2547  CD  ARG A 169      14.687  -0.077  17.902  1.00  1.04           C  
ATOM   2548  NE  ARG A 169      15.182   1.141  17.225  1.00  1.04           N  
ATOM   2549  CZ  ARG A 169      15.862   1.143  16.054  1.00  1.04           C  
ATOM   2550  NH1 ARG A 169      16.092   0.007  15.423  1.00  1.04           N  
ATOM   2551  NH2 ARG A 169      16.288   2.283  15.541  1.00  1.04           N  
ATOM   2552  H   ARG A 169      12.149  -2.905  16.691  1.00  1.04           H  
ATOM   2553  HA  ARG A 169      10.927  -0.330  16.293  1.00  1.04           H  
ATOM   2554 1HB  ARG A 169      13.719  -1.393  15.857  1.00  1.04           H  
ATOM   2555 2HB  ARG A 169      13.295   0.295  15.620  1.00  1.04           H  
ATOM   2556 1HG  ARG A 169      12.675   0.514  17.976  1.00  1.04           H  
ATOM   2557 2HG  ARG A 169      12.971  -1.228  18.228  1.00  1.04           H  
ATOM   2558 1HD  ARG A 169      14.829   0.042  18.972  1.00  1.04           H  
ATOM   2559 2HD  ARG A 169      15.264  -0.927  17.550  1.00  1.04           H  
ATOM   2560  HE  ARG A 169      15.068   2.059  17.699  1.00  1.04           H  
ATOM   2561 1HH1 ARG A 169      15.751  -0.858  15.817  1.00  1.04           H  
ATOM   2562 2HH1 ARG A 169      16.590   0.004  14.544  1.00  1.04           H  
ATOM   2563 1HH2 ARG A 169      16.092   3.175  16.038  1.00  1.04           H  
ATOM   2564 2HH2 ARG A 169      16.787   2.296  14.671  1.00  1.04           H  
ATOM   2565  N   ASP A 170      11.786  -2.005  13.551  1.00  1.06           N  
ATOM   2566  CA  ASP A 170      11.596  -2.030  12.095  1.00  1.06           C  
ATOM   2567  C   ASP A 170      10.121  -1.965  11.699  1.00  1.06           C  
ATOM   2568  O   ASP A 170       9.778  -1.378  10.672  1.00  1.06           O  
ATOM   2569  CB  ASP A 170      12.235  -3.265  11.441  1.00  1.06           C  
ATOM   2570  CG  ASP A 170      13.791  -3.226  11.348  1.00  1.06           C  
ATOM   2571  OD1 ASP A 170      14.376  -2.185  11.571  1.00  1.06           O  
ATOM   2572  OD2 ASP A 170      14.365  -4.244  11.010  1.00  1.06           O  
ATOM   2573  H   ASP A 170      12.272  -2.777  14.007  1.00  1.06           H  
ATOM   2574  HA  ASP A 170      12.089  -1.152  11.678  1.00  1.06           H  
ATOM   2575 1HB  ASP A 170      11.945  -4.148  12.010  1.00  1.06           H  
ATOM   2576 2HB  ASP A 170      11.828  -3.386  10.436  1.00  1.06           H  
ATOM   2577  N   VAL A 171       9.242  -2.516  12.542  1.00  1.05           N  
ATOM   2578  CA  VAL A 171       7.809  -2.519  12.250  1.00  1.05           C  
ATOM   2579  C   VAL A 171       7.105  -1.307  12.867  1.00  1.05           C  
ATOM   2580  O   VAL A 171       5.877  -1.246  12.893  1.00  1.05           O  
ATOM   2581  CB  VAL A 171       7.133  -3.793  12.777  1.00  1.05           C  
ATOM   2582  CG1 VAL A 171       7.766  -5.011  12.169  1.00  1.05           C  
ATOM   2583  CG2 VAL A 171       7.234  -3.847  14.234  1.00  1.05           C  
ATOM   2584  H   VAL A 171       9.595  -3.004  13.367  1.00  1.05           H  
ATOM   2585  HA  VAL A 171       7.677  -2.485  11.170  1.00  1.05           H  
ATOM   2586  HB  VAL A 171       6.091  -3.782  12.486  1.00  1.05           H  
ATOM   2587 1HG1 VAL A 171       7.280  -5.895  12.555  1.00  1.05           H  
ATOM   2588 2HG1 VAL A 171       7.673  -4.977  11.079  1.00  1.05           H  
ATOM   2589 3HG1 VAL A 171       8.817  -5.040  12.440  1.00  1.05           H  
ATOM   2590 1HG2 VAL A 171       6.754  -4.733  14.585  1.00  1.05           H  
ATOM   2591 2HG2 VAL A 171       8.261  -3.871  14.486  1.00  1.05           H  
ATOM   2592 3HG2 VAL A 171       6.772  -2.977  14.669  1.00  1.05           H  
ATOM   2593  N   GLY A 172       7.887  -0.345  13.372  1.00  1.00           N  
ATOM   2594  CA  GLY A 172       7.362   0.899  13.912  1.00  1.00           C  
ATOM   2595  C   GLY A 172       7.042   0.940  15.411  1.00  1.00           C  
ATOM   2596  O   GLY A 172       6.495   1.946  15.883  1.00  1.00           O  
ATOM   2597  H   GLY A 172       8.901  -0.455  13.354  1.00  1.00           H  
ATOM   2598 1HA  GLY A 172       8.089   1.682  13.698  1.00  1.00           H  
ATOM   2599 2HA  GLY A 172       6.470   1.164  13.349  1.00  1.00           H  
ATOM   2600  N   VAL A 173       7.372  -0.109  16.165  1.00  0.93           N  
ATOM   2601  CA  VAL A 173       7.086  -0.110  17.592  1.00  0.93           C  
ATOM   2602  C   VAL A 173       8.329   0.372  18.334  1.00  0.93           C  
ATOM   2603  O   VAL A 173       9.344  -0.314  18.410  1.00  0.93           O  
ATOM   2604  CB  VAL A 173       6.651  -1.519  18.053  1.00  0.93           C  
ATOM   2605  CG1 VAL A 173       6.392  -1.539  19.533  1.00  0.93           C  
ATOM   2606  CG2 VAL A 173       5.363  -1.919  17.299  1.00  0.93           C  
ATOM   2607  H   VAL A 173       7.858  -0.910  15.769  1.00  0.93           H  
ATOM   2608  HA  VAL A 173       6.263   0.579  17.791  1.00  0.93           H  
ATOM   2609  HB  VAL A 173       7.439  -2.229  17.837  1.00  0.93           H  
ATOM   2610 1HG1 VAL A 173       6.082  -2.527  19.828  1.00  0.93           H  
ATOM   2611 2HG1 VAL A 173       7.295  -1.264  20.073  1.00  0.93           H  
ATOM   2612 3HG1 VAL A 173       5.607  -0.835  19.758  1.00  0.93           H  
ATOM   2613 1HG2 VAL A 173       5.050  -2.914  17.604  1.00  0.93           H  
ATOM   2614 2HG2 VAL A 173       4.574  -1.202  17.529  1.00  0.93           H  
ATOM   2615 3HG2 VAL A 173       5.543  -1.914  16.232  1.00  0.93           H  
ATOM   2616  N   ASN A 174       8.232   1.569  18.900  1.00  0.85           N  
ATOM   2617  CA  ASN A 174       9.365   2.255  19.515  1.00  0.85           C  
ATOM   2618  C   ASN A 174       9.360   2.181  21.027  1.00  0.85           C  
ATOM   2619  O   ASN A 174      10.052   2.954  21.698  1.00  0.85           O  
ATOM   2620  CB  ASN A 174       9.370   3.695  19.068  1.00  0.85           C  
ATOM   2621  CG  ASN A 174       9.683   3.827  17.600  1.00  0.85           C  
ATOM   2622  OD1 ASN A 174      10.841   3.740  17.186  1.00  0.85           O  
ATOM   2623  ND2 ASN A 174       8.672   4.016  16.801  1.00  0.85           N  
ATOM   2624  H   ASN A 174       7.343   2.051  18.844  1.00  0.85           H  
ATOM   2625  HA  ASN A 174      10.284   1.777  19.174  1.00  0.85           H  
ATOM   2626 1HB  ASN A 174       8.394   4.144  19.265  1.00  0.85           H  
ATOM   2627 2HB  ASN A 174      10.114   4.252  19.641  1.00  0.85           H  
ATOM   2628 1HD2 ASN A 174       8.829   4.097  15.819  1.00  0.85           H  
ATOM   2629 2HD2 ASN A 174       7.744   4.065  17.171  1.00  0.85           H  
ATOM   2630  N   SER A 175       8.554   1.271  21.544  1.00  0.77           N  
ATOM   2631  CA  SER A 175       8.394   1.073  22.971  1.00  0.77           C  
ATOM   2632  C   SER A 175       8.398  -0.404  23.391  1.00  0.77           C  
ATOM   2633  O   SER A 175       7.741  -1.243  22.762  1.00  0.77           O  
ATOM   2634  CB  SER A 175       7.093   1.728  23.383  1.00  0.77           C  
ATOM   2635  OG  SER A 175       7.141   3.139  23.314  1.00  0.77           O  
ATOM   2636  H   SER A 175       8.038   0.682  20.905  1.00  0.77           H  
ATOM   2637  HA  SER A 175       9.220   1.568  23.482  1.00  0.77           H  
ATOM   2638 1HB  SER A 175       6.313   1.376  22.705  1.00  0.77           H  
ATOM   2639 2HB  SER A 175       6.815   1.415  24.342  1.00  0.77           H  
ATOM   2640  HG  SER A 175       6.485   3.459  23.938  1.00  0.77           H  
ATOM   2641  N   ILE A 176       9.089  -0.684  24.504  1.00  0.71           N  
ATOM   2642  CA  ILE A 176       9.198  -2.036  25.085  1.00  0.71           C  
ATOM   2643  C   ILE A 176       9.010  -2.116  26.601  1.00  0.71           C  
ATOM   2644  O   ILE A 176       9.585  -1.303  27.320  1.00  0.71           O  
ATOM   2645  CB  ILE A 176      10.596  -2.623  24.797  1.00  0.71           C  
ATOM   2646  CG1 ILE A 176      10.709  -4.057  25.330  1.00  0.71           C  
ATOM   2647  CG2 ILE A 176      11.654  -1.759  25.487  1.00  0.71           C  
ATOM   2648  CD1 ILE A 176      11.869  -4.766  24.818  1.00  0.71           C  
ATOM   2649  H   ILE A 176       9.607   0.087  24.936  1.00  0.71           H  
ATOM   2650  HA  ILE A 176       8.448  -2.650  24.609  1.00  0.71           H  
ATOM   2651  HB  ILE A 176      10.775  -2.646  23.725  1.00  0.71           H  
ATOM   2652 1HG1 ILE A 176      10.799  -4.017  26.415  1.00  0.71           H  
ATOM   2653 2HG1 ILE A 176       9.826  -4.628  25.074  1.00  0.71           H  
ATOM   2654 1HG2 ILE A 176      12.641  -2.165  25.297  1.00  0.71           H  
ATOM   2655 2HG2 ILE A 176      11.596  -0.741  25.105  1.00  0.71           H  
ATOM   2656 3HG2 ILE A 176      11.470  -1.757  26.560  1.00  0.71           H  
ATOM   2657 1HD1 ILE A 176      11.902  -5.744  25.249  1.00  0.71           H  
ATOM   2658 2HD1 ILE A 176      11.762  -4.829  23.757  1.00  0.71           H  
ATOM   2659 3HD1 ILE A 176      12.771  -4.233  25.075  1.00  0.71           H  
ATOM   2660  N   VAL A 177       8.290  -3.147  27.088  1.00  0.68           N  
ATOM   2661  CA  VAL A 177       8.159  -3.354  28.545  1.00  0.68           C  
ATOM   2662  C   VAL A 177       8.847  -4.639  28.973  1.00  0.68           C  
ATOM   2663  O   VAL A 177       8.501  -5.725  28.508  1.00  0.68           O  
ATOM   2664  CB  VAL A 177       6.697  -3.450  29.043  1.00  0.68           C  
ATOM   2665  CG1 VAL A 177       6.700  -3.667  30.557  1.00  0.68           C  
ATOM   2666  CG2 VAL A 177       5.950  -2.246  28.726  1.00  0.68           C  
ATOM   2667  H   VAL A 177       7.864  -3.788  26.419  1.00  0.68           H  
ATOM   2668  HA  VAL A 177       8.635  -2.533  29.051  1.00  0.68           H  
ATOM   2669  HB  VAL A 177       6.220  -4.289  28.586  1.00  0.68           H  
ATOM   2670 1HG1 VAL A 177       5.678  -3.745  30.915  1.00  0.68           H  
ATOM   2671 2HG1 VAL A 177       7.240  -4.579  30.807  1.00  0.68           H  
ATOM   2672 3HG1 VAL A 177       7.188  -2.819  31.040  1.00  0.68           H  
ATOM   2673 1HG2 VAL A 177       4.940  -2.346  29.077  1.00  0.68           H  
ATOM   2674 2HG2 VAL A 177       6.368  -1.418  29.184  1.00  0.68           H  
ATOM   2675 3HG2 VAL A 177       5.968  -2.133  27.685  1.00  0.68           H  
ATOM   2676  N   LEU A 178       9.798  -4.539  29.891  1.00  0.66           N  
ATOM   2677  CA  LEU A 178      10.493  -5.763  30.290  1.00  0.66           C  
ATOM   2678  C   LEU A 178       9.828  -6.480  31.485  1.00  0.66           C  
ATOM   2679  O   LEU A 178       9.451  -5.855  32.493  1.00  0.66           O  
ATOM   2680  CB  LEU A 178      11.951  -5.438  30.625  1.00  0.66           C  
ATOM   2681  CG  LEU A 178      12.785  -4.804  29.499  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178      14.162  -4.435  30.073  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178      12.894  -5.788  28.323  1.00  0.66           C  
ATOM   2684  H   LEU A 178      10.047  -3.612  30.250  1.00  0.66           H  
ATOM   2685  HA  LEU A 178      10.488  -6.453  29.444  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178      11.969  -4.759  31.463  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178      12.447  -6.363  30.925  1.00  0.66           H  
ATOM   2688  HG  LEU A 178      12.302  -3.882  29.155  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178      14.773  -3.966  29.305  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178      14.023  -3.739  30.897  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178      14.661  -5.327  30.439  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178      13.482  -5.346  27.528  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178      13.369  -6.695  28.661  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178      11.894  -6.023  27.950  1.00  0.66           H  
ATOM   2695  N   PHE A 179       9.750  -7.819  31.352  1.00  0.66           N  
ATOM   2696  CA  PHE A 179       9.219  -8.779  32.337  1.00  0.66           C  
ATOM   2697  C   PHE A 179      10.188  -9.954  32.616  1.00  0.66           C  
ATOM   2698  O   PHE A 179      10.151 -10.958  31.901  1.00  0.66           O  
ATOM   2699  CB  PHE A 179       7.890  -9.356  31.881  1.00  0.66           C  
ATOM   2700  CG  PHE A 179       6.816  -8.345  31.714  1.00  0.66           C  
ATOM   2701  CD1 PHE A 179       6.536  -7.789  30.483  1.00  0.66           C  
ATOM   2702  CD2 PHE A 179       6.089  -7.929  32.803  1.00  0.66           C  
ATOM   2703  CE1 PHE A 179       5.534  -6.851  30.365  1.00  0.66           C  
ATOM   2704  CE2 PHE A 179       5.086  -6.995  32.679  1.00  0.66           C  
ATOM   2705  CZ  PHE A 179       4.807  -6.458  31.455  1.00  0.66           C  
ATOM   2706  H   PHE A 179      10.042  -8.201  30.448  1.00  0.66           H  
ATOM   2707  HA  PHE A 179       9.020  -8.228  33.250  1.00  0.66           H  
ATOM   2708 1HB  PHE A 179       8.027  -9.860  30.921  1.00  0.66           H  
ATOM   2709 2HB  PHE A 179       7.551 -10.101  32.593  1.00  0.66           H  
ATOM   2710  HD1 PHE A 179       7.113  -8.095  29.607  1.00  0.66           H  
ATOM   2711  HD2 PHE A 179       6.315  -8.352  33.784  1.00  0.66           H  
ATOM   2712  HE1 PHE A 179       5.327  -6.416  29.424  1.00  0.66           H  
ATOM   2713  HE2 PHE A 179       4.521  -6.678  33.563  1.00  0.66           H  
ATOM   2714  HZ  PHE A 179       4.021  -5.713  31.348  1.00  0.66           H  
ATOM   2715  N   PRO A 180      11.132  -9.839  33.551  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      12.172 -10.824  33.767  1.00  0.68           C  
ATOM   2717  C   PRO A 180      11.722 -12.109  34.401  1.00  0.68           C  
ATOM   2718  O   PRO A 180      10.942 -12.099  35.349  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      13.068 -10.121  34.769  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      12.112  -9.229  35.540  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      11.113  -8.741  34.517  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      12.669 -11.052  32.833  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      13.540 -10.864  35.423  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      13.868  -9.593  34.244  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      11.621  -9.844  36.302  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      12.611  -8.455  36.091  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      10.140  -8.658  35.021  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      11.435  -7.792  34.053  1.00  0.68           H  
ATOM   2729  N   LYS A 181      12.353 -13.190  33.984  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      12.234 -14.488  34.612  1.00  0.70           C  
ATOM   2731  C   LYS A 181      13.507 -14.688  35.415  1.00  0.70           C  
ATOM   2732  O   LYS A 181      14.603 -14.693  34.853  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      12.060 -15.584  33.572  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      11.862 -16.979  34.144  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      11.684 -17.976  33.021  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      11.240 -19.314  33.522  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      12.235 -19.985  34.383  1.00  0.70           N  
ATOM   2738  H   LYS A 181      12.945 -13.115  33.163  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      11.385 -14.493  35.294  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      11.190 -15.357  32.953  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      12.925 -15.599  32.910  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      12.723 -17.262  34.753  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      10.972 -16.995  34.777  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      10.903 -17.593  32.385  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      12.595 -18.080  32.436  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      10.324 -19.153  34.087  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      11.017 -19.962  32.683  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      11.816 -20.871  34.714  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      13.079 -20.175  33.889  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      12.420 -19.409  35.187  1.00  0.70           H  
ATOM   2751  N   VAL A 182      13.369 -14.820  36.715  1.00  0.72           N  
ATOM   2752  CA  VAL A 182      14.512 -14.910  37.600  1.00  0.72           C  
ATOM   2753  C   VAL A 182      14.664 -16.347  38.101  1.00  0.72           C  
ATOM   2754  O   VAL A 182      13.667 -16.950  38.484  1.00  0.72           O  
ATOM   2755  CB  VAL A 182      14.284 -13.958  38.766  1.00  0.72           C  
ATOM   2756  CG1 VAL A 182      15.443 -13.990  39.753  1.00  0.72           C  
ATOM   2757  CG2 VAL A 182      14.020 -12.575  38.196  1.00  0.72           C  
ATOM   2758  H   VAL A 182      12.438 -14.822  37.113  1.00  0.72           H  
ATOM   2759  HA  VAL A 182      15.384 -14.562  37.063  1.00  0.72           H  
ATOM   2760  HB  VAL A 182      13.413 -14.288  39.309  1.00  0.72           H  
ATOM   2761 1HG1 VAL A 182      15.233 -13.321  40.588  1.00  0.72           H  
ATOM   2762 2HG1 VAL A 182      15.565 -15.004  40.127  1.00  0.72           H  
ATOM   2763 3HG1 VAL A 182      16.360 -13.673  39.257  1.00  0.72           H  
ATOM   2764 1HG2 VAL A 182      13.804 -11.917  38.997  1.00  0.72           H  
ATOM   2765 2HG2 VAL A 182      14.892 -12.226  37.646  1.00  0.72           H  
ATOM   2766 3HG2 VAL A 182      13.159 -12.609  37.528  1.00  0.72           H  
ATOM   2767  N   PRO A 183      15.851 -16.968  38.018  1.00  0.73           N  
ATOM   2768  CA  PRO A 183      16.126 -18.311  38.505  1.00  0.73           C  
ATOM   2769  C   PRO A 183      15.810 -18.456  39.987  1.00  0.73           C  
ATOM   2770  O   PRO A 183      16.045 -17.530  40.774  1.00  0.73           O  
ATOM   2771  CB  PRO A 183      17.633 -18.464  38.250  1.00  0.73           C  
ATOM   2772  CG  PRO A 183      17.932 -17.513  37.108  1.00  0.73           C  
ATOM   2773  CD  PRO A 183      16.994 -16.340  37.302  1.00  0.73           C  
ATOM   2774  HA  PRO A 183      15.544 -19.035  37.911  1.00  0.73           H  
ATOM   2775 1HB  PRO A 183      18.193 -18.206  39.163  1.00  0.73           H  
ATOM   2776 2HB  PRO A 183      17.873 -19.509  38.011  1.00  0.73           H  
ATOM   2777 1HG  PRO A 183      18.994 -17.199  37.137  1.00  0.73           H  
ATOM   2778 2HG  PRO A 183      17.782 -18.012  36.141  1.00  0.73           H  
ATOM   2779 1HD  PRO A 183      17.461 -15.548  37.893  1.00  0.73           H  
ATOM   2780 2HD  PRO A 183      16.709 -16.003  36.289  1.00  0.73           H  
ATOM   2781  N   ASP A 184      15.386 -19.656  40.389  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      15.075 -19.950  41.795  1.00  0.74           C  
ATOM   2783  C   ASP A 184      16.281 -19.696  42.696  1.00  0.74           C  
ATOM   2784  O   ASP A 184      16.142 -19.411  43.880  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      14.619 -21.403  41.956  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      13.208 -21.690  41.408  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184      12.484 -20.761  41.133  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      12.879 -22.842  41.270  1.00  0.74           O  
ATOM   2789  H   ASP A 184      15.230 -20.378  39.697  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      14.269 -19.295  42.115  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      15.326 -22.061  41.453  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      14.634 -21.666  43.014  1.00  0.74           H  
ATOM   2793  N   ALA A 185      17.473 -19.815  42.118  1.00  0.74           N  
ATOM   2794  CA  ALA A 185      18.740 -19.584  42.798  1.00  0.74           C  
ATOM   2795  C   ALA A 185      18.852 -18.155  43.338  1.00  0.74           C  
ATOM   2796  O   ALA A 185      19.590 -17.903  44.293  1.00  0.74           O  
ATOM   2797  CB  ALA A 185      19.889 -19.839  41.842  1.00  0.74           C  
ATOM   2798  H   ALA A 185      17.493 -20.061  41.141  1.00  0.74           H  
ATOM   2799  HA  ALA A 185      18.803 -20.274  43.641  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185      20.834 -19.689  42.364  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185      19.836 -20.861  41.471  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185      19.824 -19.143  41.005  1.00  0.74           H  
ATOM   2803  N   LEU A 186      18.199 -17.212  42.656  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      18.257 -15.803  43.006  1.00  0.73           C  
ATOM   2805  C   LEU A 186      16.978 -15.297  43.679  1.00  0.73           C  
ATOM   2806  O   LEU A 186      17.017 -14.341  44.457  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      18.543 -14.997  41.753  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      19.847 -15.345  41.062  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      19.979 -14.505  39.823  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      20.997 -15.120  42.020  1.00  0.73           C  
ATOM   2811  H   LEU A 186      17.590 -17.481  41.892  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      19.080 -15.658  43.703  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      17.743 -15.164  41.046  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      18.571 -13.944  42.013  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      19.830 -16.390  40.753  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      20.904 -14.749  39.299  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      19.144 -14.690  39.161  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      19.989 -13.446  40.097  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      21.936 -15.370  41.528  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      21.012 -14.068  42.325  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      20.869 -15.751  42.902  1.00  0.73           H  
ATOM   2822  N   LYS A 187      15.843 -15.937  43.385  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      14.564 -15.487  43.941  1.00  0.72           C  
ATOM   2824  C   LYS A 187      14.603 -15.528  45.468  1.00  0.72           C  
ATOM   2825  O   LYS A 187      15.171 -16.444  46.065  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      13.398 -16.335  43.428  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      13.062 -16.140  41.948  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      11.980 -17.115  41.483  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      10.612 -16.758  42.031  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187       9.561 -17.699  41.544  1.00  0.72           N  
ATOM   2831  H   LYS A 187      15.866 -16.715  42.727  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      14.397 -14.452  43.637  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      13.623 -17.390  43.586  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      12.503 -16.096  44.006  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      12.719 -15.121  41.787  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      13.947 -16.302  41.350  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      11.931 -17.095  40.392  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      12.228 -18.128  41.791  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      10.642 -16.791  43.112  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      10.352 -15.745  41.718  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187       8.666 -17.432  41.923  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187       9.505 -17.676  40.524  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187       9.775 -18.642  41.835  1.00  0.72           H  
ATOM   2844  N   THR A 188      14.000 -14.519  46.086  1.00  0.71           N  
ATOM   2845  CA  THR A 188      13.975 -14.375  47.538  1.00  0.71           C  
ATOM   2846  C   THR A 188      12.707 -13.779  48.110  1.00  0.71           C  
ATOM   2847  O   THR A 188      12.126 -12.851  47.553  1.00  0.71           O  
ATOM   2848  CB  THR A 188      15.146 -13.508  48.022  1.00  0.71           C  
ATOM   2849  OG1 THR A 188      15.023 -13.325  49.452  1.00  0.71           O  
ATOM   2850  CG2 THR A 188      15.168 -12.174  47.302  1.00  0.71           C  
ATOM   2851  H   THR A 188      13.520 -13.833  45.509  1.00  0.71           H  
ATOM   2852  HA  THR A 188      14.091 -15.370  47.969  1.00  0.71           H  
ATOM   2853  HB  THR A 188      16.084 -14.032  47.818  1.00  0.71           H  
ATOM   2854  HG1 THR A 188      15.777 -12.809  49.772  1.00  0.71           H  
ATOM   2855 1HG2 THR A 188      16.004 -11.581  47.661  1.00  0.71           H  
ATOM   2856 2HG2 THR A 188      15.272 -12.342  46.226  1.00  0.71           H  
ATOM   2857 3HG2 THR A 188      14.262 -11.666  47.491  1.00  0.71           H  
ATOM   2858  N   SER A 189      12.353 -14.237  49.307  1.00  0.69           N  
ATOM   2859  CA  SER A 189      11.182 -13.757  50.039  1.00  0.69           C  
ATOM   2860  C   SER A 189      11.266 -12.280  50.402  1.00  0.69           C  
ATOM   2861  O   SER A 189      10.252 -11.662  50.722  1.00  0.69           O  
ATOM   2862  CB  SER A 189      10.998 -14.555  51.315  1.00  0.69           C  
ATOM   2863  OG  SER A 189      12.048 -14.317  52.214  1.00  0.69           O  
ATOM   2864  H   SER A 189      12.909 -14.974  49.715  1.00  0.69           H  
ATOM   2865  HA  SER A 189      10.304 -13.908  49.408  1.00  0.69           H  
ATOM   2866 1HB  SER A 189      10.048 -14.277  51.777  1.00  0.69           H  
ATOM   2867 2HB  SER A 189      10.943 -15.618  51.078  1.00  0.69           H  
ATOM   2868  HG  SER A 189      12.121 -13.360  52.280  1.00  0.69           H  
ATOM   2869  N   THR A 190      12.470 -11.712  50.364  1.00  0.68           N  
ATOM   2870  CA  THR A 190      12.619 -10.307  50.708  1.00  0.68           C  
ATOM   2871  C   THR A 190      12.444  -9.394  49.501  1.00  0.68           C  
ATOM   2872  O   THR A 190      12.304  -8.181  49.642  1.00  0.68           O  
ATOM   2873  CB  THR A 190      14.011 -10.042  51.274  1.00  0.68           C  
ATOM   2874  OG1 THR A 190      14.991 -10.299  50.257  1.00  0.68           O  
ATOM   2875  CG2 THR A 190      14.278 -10.948  52.451  1.00  0.68           C  
ATOM   2876  H   THR A 190      13.286 -12.267  50.092  1.00  0.68           H  
ATOM   2877  HA  THR A 190      11.867 -10.043  51.453  1.00  0.68           H  
ATOM   2878  HB  THR A 190      14.085  -8.997  51.583  1.00  0.68           H  
ATOM   2879  HG1 THR A 190      15.841  -9.878  50.552  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190      15.278 -10.748  52.837  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190      13.541 -10.758  53.230  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190      14.211 -11.988  52.130  1.00  0.68           H  
ATOM   2883  N   GLY A 191      12.521  -9.954  48.302  1.00  0.67           N  
ATOM   2884  CA  GLY A 191      12.443  -9.159  47.087  1.00  0.67           C  
ATOM   2885  C   GLY A 191      13.764  -8.440  46.762  1.00  0.67           C  
ATOM   2886  O   GLY A 191      13.847  -7.744  45.753  1.00  0.67           O  
ATOM   2887  H   GLY A 191      12.584 -10.966  48.215  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191      12.170  -9.812  46.256  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191      11.644  -8.427  47.186  1.00  0.67           H  
ATOM   2890  N   ASP A 192      14.822  -8.652  47.567  1.00  0.66           N  
ATOM   2891  CA  ASP A 192      16.107  -7.954  47.403  1.00  0.66           C  
ATOM   2892  C   ASP A 192      16.772  -8.087  46.043  1.00  0.66           C  
ATOM   2893  O   ASP A 192      17.415  -7.146  45.576  1.00  0.66           O  
ATOM   2894  CB  ASP A 192      17.081  -8.436  48.472  1.00  0.66           C  
ATOM   2895  CG  ASP A 192      16.778  -7.860  49.851  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192      16.229  -6.773  49.938  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192      16.997  -8.572  50.805  1.00  0.66           O  
ATOM   2898  H   ASP A 192      14.725  -9.270  48.376  1.00  0.66           H  
ATOM   2899  HA  ASP A 192      15.922  -6.891  47.572  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192      17.055  -9.521  48.526  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192      18.095  -8.149  48.192  1.00  0.66           H  
ATOM   2902  N   GLU A 193      16.591  -9.210  45.369  1.00  0.65           N  
ATOM   2903  CA  GLU A 193      17.198  -9.378  44.054  1.00  0.65           C  
ATOM   2904  C   GLU A 193      16.718  -8.293  43.081  1.00  0.65           C  
ATOM   2905  O   GLU A 193      17.430  -7.920  42.149  1.00  0.65           O  
ATOM   2906  CB  GLU A 193      16.934 -10.767  43.494  1.00  0.65           C  
ATOM   2907  CG  GLU A 193      17.598 -11.011  42.138  1.00  0.65           C  
ATOM   2908  CD  GLU A 193      19.121 -10.976  42.205  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193      19.667 -11.251  43.247  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193      19.729 -10.640  41.211  1.00  0.65           O  
ATOM   2911  H   GLU A 193      16.041  -9.957  45.771  1.00  0.65           H  
ATOM   2912  HA  GLU A 193      18.277  -9.271  44.164  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193      17.314 -11.519  44.188  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193      15.864 -10.930  43.405  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193      17.273 -11.973  41.752  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193      17.259 -10.242  41.448  1.00  0.65           H  
ATOM   2917  N   ALA A 194      15.502  -7.787  43.294  1.00  0.65           N  
ATOM   2918  CA  ALA A 194      14.886  -6.778  42.443  1.00  0.65           C  
ATOM   2919  C   ALA A 194      15.695  -5.488  42.382  1.00  0.65           C  
ATOM   2920  O   ALA A 194      15.588  -4.719  41.426  1.00  0.65           O  
ATOM   2921  CB  ALA A 194      13.503  -6.470  42.952  1.00  0.65           C  
ATOM   2922  H   ALA A 194      14.975  -8.079  44.115  1.00  0.65           H  
ATOM   2923  HA  ALA A 194      14.825  -7.177  41.442  1.00  0.65           H  
ATOM   2924 1HB  ALA A 194      13.055  -5.767  42.309  1.00  0.65           H  
ATOM   2925 2HB  ALA A 194      12.906  -7.367  42.983  1.00  0.65           H  
ATOM   2926 3HB  ALA A 194      13.569  -6.052  43.954  1.00  0.65           H  
ATOM   2927  N   TYR A 195      16.499  -5.249  43.414  1.00  0.66           N  
ATOM   2928  CA  TYR A 195      17.304  -4.051  43.549  1.00  0.66           C  
ATOM   2929  C   TYR A 195      18.738  -4.256  43.072  1.00  0.66           C  
ATOM   2930  O   TYR A 195      19.573  -3.363  43.191  1.00  0.66           O  
ATOM   2931  CB  TYR A 195      17.270  -3.568  44.992  1.00  0.66           C  
ATOM   2932  CG  TYR A 195      18.026  -2.288  45.230  1.00  0.66           C  
ATOM   2933  CD1 TYR A 195      17.654  -1.143  44.569  1.00  0.66           C  
ATOM   2934  CD2 TYR A 195      19.064  -2.255  46.141  1.00  0.66           C  
ATOM   2935  CE1 TYR A 195      18.321   0.048  44.805  1.00  0.66           C  
ATOM   2936  CE2 TYR A 195      19.731  -1.073  46.385  1.00  0.66           C  
ATOM   2937  CZ  TYR A 195      19.361   0.077  45.721  1.00  0.66           C  
ATOM   2938  OH  TYR A 195      20.026   1.256  45.978  1.00  0.66           O  
ATOM   2939  H   TYR A 195      16.584  -5.946  44.154  1.00  0.66           H  
ATOM   2940  HA  TYR A 195      16.866  -3.274  42.924  1.00  0.66           H  
ATOM   2941 1HB  TYR A 195      16.232  -3.410  45.297  1.00  0.66           H  
ATOM   2942 2HB  TYR A 195      17.687  -4.342  45.640  1.00  0.66           H  
ATOM   2943  HD1 TYR A 195      16.831  -1.175  43.858  1.00  0.66           H  
ATOM   2944  HD2 TYR A 195      19.350  -3.165  46.671  1.00  0.66           H  
ATOM   2945  HE1 TYR A 195      18.018   0.953  44.275  1.00  0.66           H  
ATOM   2946  HE2 TYR A 195      20.547  -1.048  47.107  1.00  0.66           H  
ATOM   2947  HH  TYR A 195      20.675   1.109  46.671  1.00  0.66           H  
ATOM   2948  N   ASN A 196      19.054  -5.445  42.572  1.00  0.67           N  
ATOM   2949  CA  ASN A 196      20.413  -5.717  42.139  1.00  0.67           C  
ATOM   2950  C   ASN A 196      20.759  -4.950  40.866  1.00  0.67           C  
ATOM   2951  O   ASN A 196      20.311  -5.304  39.777  1.00  0.67           O  
ATOM   2952  CB  ASN A 196      20.598  -7.209  41.897  1.00  0.67           C  
ATOM   2953  CG  ASN A 196      22.011  -7.597  41.521  1.00  0.67           C  
ATOM   2954  OD1 ASN A 196      22.916  -6.743  41.424  1.00  0.67           O  
ATOM   2955  ND2 ASN A 196      22.217  -8.882  41.290  1.00  0.67           N  
ATOM   2956  H   ASN A 196      18.352  -6.180  42.476  1.00  0.67           H  
ATOM   2957  HA  ASN A 196      21.098  -5.390  42.922  1.00  0.67           H  
ATOM   2958 1HB  ASN A 196      20.307  -7.763  42.794  1.00  0.67           H  
ATOM   2959 2HB  ASN A 196      19.924  -7.530  41.101  1.00  0.67           H  
ATOM   2960 1HD2 ASN A 196      23.124  -9.210  41.032  1.00  0.67           H  
ATOM   2961 2HD2 ASN A 196      21.437  -9.547  41.366  1.00  0.67           H  
ATOM   2962  N   ASP A 197      21.615  -3.927  40.994  1.00  0.68           N  
ATOM   2963  CA  ASP A 197      22.021  -3.064  39.871  1.00  0.68           C  
ATOM   2964  C   ASP A 197      22.713  -3.840  38.746  1.00  0.68           C  
ATOM   2965  O   ASP A 197      22.835  -3.340  37.620  1.00  0.68           O  
ATOM   2966  CB  ASP A 197      22.965  -1.939  40.334  1.00  0.68           C  
ATOM   2967  CG  ASP A 197      22.273  -0.789  41.103  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197      21.074  -0.725  41.090  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197      22.971   0.035  41.664  1.00  0.68           O  
ATOM   2970  H   ASP A 197      21.950  -3.709  41.923  1.00  0.68           H  
ATOM   2971  HA  ASP A 197      21.124  -2.603  39.459  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197      23.733  -2.366  40.978  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197      23.473  -1.521  39.467  1.00  0.68           H  
ATOM   2974  N   ASN A 198      23.241  -5.021  39.080  1.00  0.68           N  
ATOM   2975  CA  ASN A 198      23.928  -5.875  38.130  1.00  0.68           C  
ATOM   2976  C   ASN A 198      23.084  -7.100  37.760  1.00  0.68           C  
ATOM   2977  O   ASN A 198      23.602  -8.077  37.207  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      25.260  -6.309  38.699  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      26.246  -5.165  38.838  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      26.365  -4.323  37.943  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      26.959  -5.128  39.942  1.00  0.68           N  
ATOM   2982  H   ASN A 198      23.112  -5.382  40.025  1.00  0.68           H  
ATOM   2983  HA  ASN A 198      24.100  -5.311  37.213  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      25.097  -6.752  39.683  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      25.688  -7.075  38.070  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      27.628  -4.396  40.083  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      26.836  -5.832  40.642  1.00  0.68           H  
ATOM   2988  N   GLY A 199      21.786  -7.058  38.048  1.00  0.68           N  
ATOM   2989  CA  GLY A 199      20.918  -8.184  37.741  1.00  0.68           C  
ATOM   2990  C   GLY A 199      20.403  -8.169  36.301  1.00  0.68           C  
ATOM   2991  O   GLY A 199      20.779  -7.328  35.480  1.00  0.68           O  
ATOM   2992  H   GLY A 199      21.382  -6.248  38.516  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199      21.455  -9.115  37.928  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199      20.072  -8.171  38.430  1.00  0.68           H  
ATOM   2995  N   LEU A 200      19.482  -9.080  36.009  1.00  0.68           N  
ATOM   2996  CA  LEU A 200      18.933  -9.236  34.665  1.00  0.68           C  
ATOM   2997  C   LEU A 200      18.282  -7.988  34.092  1.00  0.68           C  
ATOM   2998  O   LEU A 200      18.620  -7.562  32.982  1.00  0.68           O  
ATOM   2999  CB  LEU A 200      17.922 -10.379  34.707  1.00  0.68           C  
ATOM   3000  CG  LEU A 200      17.099 -10.662  33.458  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200      18.004 -11.015  32.276  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200      16.153 -11.819  33.784  1.00  0.68           C  
ATOM   3003  H   LEU A 200      19.196  -9.730  36.731  1.00  0.68           H  
ATOM   3004  HA  LEU A 200      19.753  -9.522  34.005  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200      18.450 -11.289  34.966  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200      17.211 -10.175  35.508  1.00  0.68           H  
ATOM   3007  HG  LEU A 200      16.523  -9.788  33.205  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200      17.396 -11.222  31.395  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200      18.672 -10.180  32.062  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200      18.587 -11.880  32.523  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200      15.535 -12.042  32.942  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200      16.717 -12.700  34.046  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200      15.532 -11.553  34.617  1.00  0.68           H  
ATOM   3014  N   VAL A 201      17.372  -7.384  34.839  1.00  0.67           N  
ATOM   3015  CA  VAL A 201      16.683  -6.222  34.318  1.00  0.67           C  
ATOM   3016  C   VAL A 201      17.566  -5.007  34.060  1.00  0.67           C  
ATOM   3017  O   VAL A 201      17.579  -4.548  32.924  1.00  0.67           O  
ATOM   3018  CB  VAL A 201      15.493  -5.841  35.193  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201      14.942  -4.539  34.770  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201      14.472  -6.827  35.034  1.00  0.67           C  
ATOM   3021  H   VAL A 201      17.144  -7.749  35.750  1.00  0.67           H  
ATOM   3022  HA  VAL A 201      16.259  -6.514  33.357  1.00  0.67           H  
ATOM   3023  HB  VAL A 201      15.777  -5.794  36.225  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201      14.095  -4.322  35.404  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201      15.685  -3.767  34.883  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201      14.626  -4.590  33.726  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201      13.626  -6.538  35.654  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201      14.163  -6.873  33.997  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201      14.864  -7.788  35.351  1.00  0.67           H  
ATOM   3030  N   PRO A 202      18.295  -4.422  35.030  1.00  0.66           N  
ATOM   3031  CA  PRO A 202      19.105  -3.259  34.768  1.00  0.66           C  
ATOM   3032  C   PRO A 202      20.212  -3.540  33.759  1.00  0.66           C  
ATOM   3033  O   PRO A 202      20.599  -2.641  33.012  1.00  0.66           O  
ATOM   3034  CB  PRO A 202      19.624  -2.901  36.157  1.00  0.66           C  
ATOM   3035  CG  PRO A 202      19.524  -4.157  36.952  1.00  0.66           C  
ATOM   3036  CD  PRO A 202      18.328  -4.876  36.426  1.00  0.66           C  
ATOM   3037  HA  PRO A 202      18.456  -2.463  34.394  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202      20.653  -2.537  36.099  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202      19.018  -2.090  36.593  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202      20.453  -4.743  36.856  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202      19.417  -3.897  38.011  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202      18.516  -5.930  36.528  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202      17.446  -4.542  36.978  1.00  0.66           H  
ATOM   3044  N   ARG A 203      20.673  -4.796  33.625  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      21.649  -5.039  32.577  1.00  0.64           C  
ATOM   3046  C   ARG A 203      20.968  -4.966  31.225  1.00  0.64           C  
ATOM   3047  O   ARG A 203      21.505  -4.376  30.281  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      22.348  -6.376  32.742  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      23.384  -6.438  33.844  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      23.992  -7.788  33.919  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      25.020  -7.873  34.933  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      26.322  -7.578  34.738  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      26.741  -7.191  33.551  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      27.179  -7.681  35.735  1.00  0.64           N  
ATOM   3055  H   ARG A 203      20.408  -5.570  34.239  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      22.409  -4.261  32.624  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      21.598  -7.140  32.963  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      22.832  -6.656  31.808  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      24.172  -5.714  33.650  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      22.915  -6.212  34.801  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      23.210  -8.506  34.174  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      24.432  -8.052  32.959  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      24.716  -8.142  35.872  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      26.086  -7.114  32.786  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      27.716  -6.972  33.405  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      26.857  -7.983  36.645  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      28.151  -7.461  35.591  1.00  0.64           H  
ATOM   3068  N   THR A 204      19.754  -5.516  31.151  1.00  0.64           N  
ATOM   3069  CA  THR A 204      18.969  -5.519  29.935  1.00  0.64           C  
ATOM   3070  C   THR A 204      18.578  -4.114  29.523  1.00  0.64           C  
ATOM   3071  O   THR A 204      18.674  -3.754  28.349  1.00  0.64           O  
ATOM   3072  CB  THR A 204      17.717  -6.370  30.088  1.00  0.64           C  
ATOM   3073  OG1 THR A 204      18.093  -7.721  30.368  1.00  0.64           O  
ATOM   3074  CG2 THR A 204      16.988  -6.307  28.837  1.00  0.64           C  
ATOM   3075  H   THR A 204      19.357  -5.993  31.963  1.00  0.64           H  
ATOM   3076  HA  THR A 204      19.576  -5.951  29.140  1.00  0.64           H  
ATOM   3077  HB  THR A 204      17.098  -5.998  30.900  1.00  0.64           H  
ATOM   3078  HG1 THR A 204      18.456  -7.758  31.282  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204      16.102  -6.911  28.878  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204      16.718  -5.280  28.614  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204      17.655  -6.669  28.112  1.00  0.64           H  
ATOM   3082  N   ILE A 205      18.163  -3.300  30.488  1.00  0.63           N  
ATOM   3083  CA  ILE A 205      17.770  -1.939  30.180  1.00  0.63           C  
ATOM   3084  C   ILE A 205      18.964  -1.186  29.609  1.00  0.63           C  
ATOM   3085  O   ILE A 205      18.848  -0.540  28.564  1.00  0.63           O  
ATOM   3086  CB  ILE A 205      17.295  -1.196  31.428  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205      15.992  -1.754  31.982  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205      17.115   0.266  31.106  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205      15.693  -1.228  33.371  1.00  0.63           C  
ATOM   3090  H   ILE A 205      18.101  -3.652  31.441  1.00  0.63           H  
ATOM   3091  HA  ILE A 205      16.972  -1.959  29.438  1.00  0.63           H  
ATOM   3092  HB  ILE A 205      18.052  -1.294  32.203  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205      15.174  -1.464  31.330  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205      16.043  -2.837  32.017  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205      16.819   0.773  32.012  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205      18.051   0.681  30.747  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205      16.356   0.398  30.349  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205      14.755  -1.635  33.718  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205      16.477  -1.513  34.051  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205      15.631  -0.155  33.344  1.00  0.63           H  
ATOM   3101  N   ARG A 206      20.133  -1.294  30.267  1.00  0.64           N  
ATOM   3102  CA  ARG A 206      21.328  -0.624  29.764  1.00  0.64           C  
ATOM   3103  C   ARG A 206      21.692  -1.114  28.368  1.00  0.64           C  
ATOM   3104  O   ARG A 206      21.987  -0.313  27.480  1.00  0.64           O  
ATOM   3105  CB  ARG A 206      22.515  -0.840  30.696  1.00  0.64           C  
ATOM   3106  CG  ARG A 206      22.452  -0.092  32.011  1.00  0.64           C  
ATOM   3107  CD  ARG A 206      23.690  -0.252  32.812  1.00  0.64           C  
ATOM   3108  NE  ARG A 206      23.589   0.418  34.105  1.00  0.64           N  
ATOM   3109  CZ  ARG A 206      23.317  -0.201  35.274  1.00  0.64           C  
ATOM   3110  NH1 ARG A 206      23.154  -1.503  35.299  1.00  0.64           N  
ATOM   3111  NH2 ARG A 206      23.225   0.510  36.388  1.00  0.64           N  
ATOM   3112  H   ARG A 206      20.198  -1.832  31.135  1.00  0.64           H  
ATOM   3113  HA  ARG A 206      21.118   0.446  29.717  1.00  0.64           H  
ATOM   3114 1HB  ARG A 206      22.589  -1.900  30.933  1.00  0.64           H  
ATOM   3115 2HB  ARG A 206      23.435  -0.549  30.187  1.00  0.64           H  
ATOM   3116 1HG  ARG A 206      22.322   0.969  31.809  1.00  0.64           H  
ATOM   3117 2HG  ARG A 206      21.616  -0.447  32.586  1.00  0.64           H  
ATOM   3118 1HD  ARG A 206      23.862  -1.314  32.991  1.00  0.64           H  
ATOM   3119 2HD  ARG A 206      24.534   0.170  32.271  1.00  0.64           H  
ATOM   3120  HE  ARG A 206      23.708   1.424  34.123  1.00  0.64           H  
ATOM   3121 1HH1 ARG A 206      23.243  -2.034  34.443  1.00  0.64           H  
ATOM   3122 2HH1 ARG A 206      22.970  -2.000  36.186  1.00  0.64           H  
ATOM   3123 1HH2 ARG A 206      23.367   1.510  36.363  1.00  0.64           H  
ATOM   3124 2HH2 ARG A 206      23.019   0.056  37.270  1.00  0.64           H  
ATOM   3125  N   LEU A 207      21.589  -2.428  28.136  1.00  0.64           N  
ATOM   3126  CA  LEU A 207      21.899  -2.995  26.830  1.00  0.64           C  
ATOM   3127  C   LEU A 207      21.014  -2.405  25.757  1.00  0.64           C  
ATOM   3128  O   LEU A 207      21.503  -1.910  24.740  1.00  0.64           O  
ATOM   3129  CB  LEU A 207      21.714  -4.517  26.866  1.00  0.64           C  
ATOM   3130  CG  LEU A 207      21.869  -5.282  25.548  1.00  0.64           C  
ATOM   3131  CD1 LEU A 207      23.265  -5.105  25.002  1.00  0.64           C  
ATOM   3132  CD2 LEU A 207      21.572  -6.747  25.822  1.00  0.64           C  
ATOM   3133  H   LEU A 207      21.338  -3.060  28.894  1.00  0.64           H  
ATOM   3134  HA  LEU A 207      22.937  -2.763  26.590  1.00  0.64           H  
ATOM   3135 1HB  LEU A 207      22.425  -4.929  27.581  1.00  0.64           H  
ATOM   3136 2HB  LEU A 207      20.718  -4.726  27.237  1.00  0.64           H  
ATOM   3137  HG  LEU A 207      21.160  -4.895  24.813  1.00  0.64           H  
ATOM   3138 1HD1 LEU A 207      23.358  -5.658  24.069  1.00  0.64           H  
ATOM   3139 2HD1 LEU A 207      23.453  -4.047  24.821  1.00  0.64           H  
ATOM   3140 3HD1 LEU A 207      23.987  -5.484  25.724  1.00  0.64           H  
ATOM   3141 1HD2 LEU A 207      21.665  -7.330  24.909  1.00  0.64           H  
ATOM   3142 2HD2 LEU A 207      22.281  -7.104  26.553  1.00  0.64           H  
ATOM   3143 3HD2 LEU A 207      20.563  -6.850  26.216  1.00  0.64           H  
ATOM   3144  N   LEU A 208      19.711  -2.416  25.999  1.00  0.66           N  
ATOM   3145  CA  LEU A 208      18.777  -1.896  25.030  1.00  0.66           C  
ATOM   3146  C   LEU A 208      18.942  -0.405  24.804  1.00  0.66           C  
ATOM   3147  O   LEU A 208      18.794   0.061  23.680  1.00  0.66           O  
ATOM   3148  CB  LEU A 208      17.364  -2.212  25.454  1.00  0.66           C  
ATOM   3149  CG  LEU A 208      17.006  -3.656  25.405  1.00  0.66           C  
ATOM   3150  CD1 LEU A 208      15.591  -3.815  25.932  1.00  0.66           C  
ATOM   3151  CD2 LEU A 208      17.190  -4.146  23.981  1.00  0.66           C  
ATOM   3152  H   LEU A 208      19.360  -2.815  26.872  1.00  0.66           H  
ATOM   3153  HA  LEU A 208      18.967  -2.400  24.083  1.00  0.66           H  
ATOM   3154 1HB  LEU A 208      17.252  -1.896  26.489  1.00  0.66           H  
ATOM   3155 2HB  LEU A 208      16.676  -1.667  24.837  1.00  0.66           H  
ATOM   3156  HG  LEU A 208      17.666  -4.224  26.060  1.00  0.66           H  
ATOM   3157 1HD1 LEU A 208      15.312  -4.857  25.920  1.00  0.66           H  
ATOM   3158 2HD1 LEU A 208      15.546  -3.440  26.955  1.00  0.66           H  
ATOM   3159 3HD1 LEU A 208      14.913  -3.247  25.307  1.00  0.66           H  
ATOM   3160 1HD2 LEU A 208      16.939  -5.185  23.918  1.00  0.66           H  
ATOM   3161 2HD2 LEU A 208      16.548  -3.576  23.329  1.00  0.66           H  
ATOM   3162 3HD2 LEU A 208      18.227  -4.008  23.677  1.00  0.66           H  
ATOM   3163  N   LYS A 209      19.269   0.352  25.851  1.00  0.68           N  
ATOM   3164  CA  LYS A 209      19.450   1.786  25.675  1.00  0.68           C  
ATOM   3165  C   LYS A 209      20.703   2.063  24.836  1.00  0.68           C  
ATOM   3166  O   LYS A 209      20.717   2.980  24.017  1.00  0.68           O  
ATOM   3167  CB  LYS A 209      19.517   2.505  27.027  1.00  0.68           C  
ATOM   3168  CG  LYS A 209      19.640   4.030  26.911  1.00  0.68           C  
ATOM   3169  CD  LYS A 209      18.445   4.660  26.166  1.00  0.68           C  
ATOM   3170  CE  LYS A 209      17.151   4.636  26.987  1.00  0.68           C  
ATOM   3171  NZ  LYS A 209      16.049   5.358  26.289  1.00  0.68           N  
ATOM   3172  H   LYS A 209      19.366  -0.059  26.780  1.00  0.68           H  
ATOM   3173  HA  LYS A 209      18.590   2.175  25.127  1.00  0.68           H  
ATOM   3174 1HB  LYS A 209      18.624   2.272  27.611  1.00  0.68           H  
ATOM   3175 2HB  LYS A 209      20.376   2.129  27.591  1.00  0.68           H  
ATOM   3176 1HG  LYS A 209      19.700   4.458  27.914  1.00  0.68           H  
ATOM   3177 2HG  LYS A 209      20.561   4.271  26.377  1.00  0.68           H  
ATOM   3178 1HD  LYS A 209      18.677   5.690  25.892  1.00  0.68           H  
ATOM   3179 2HD  LYS A 209      18.261   4.097  25.250  1.00  0.68           H  
ATOM   3180 1HE  LYS A 209      16.845   3.613  27.154  1.00  0.68           H  
ATOM   3181 2HE  LYS A 209      17.327   5.115  27.950  1.00  0.68           H  
ATOM   3182 1HZ  LYS A 209      15.190   5.331  26.852  1.00  0.68           H  
ATOM   3183 2HZ  LYS A 209      16.300   6.319  26.137  1.00  0.68           H  
ATOM   3184 3HZ  LYS A 209      15.846   4.911  25.397  1.00  0.68           H  
ATOM   3185  N   ASP A 210      21.765   1.279  25.042  1.00  0.71           N  
ATOM   3186  CA  ASP A 210      22.982   1.467  24.256  1.00  0.71           C  
ATOM   3187  C   ASP A 210      22.804   1.014  22.804  1.00  0.71           C  
ATOM   3188  O   ASP A 210      23.313   1.660  21.884  1.00  0.71           O  
ATOM   3189  CB  ASP A 210      24.170   0.718  24.877  1.00  0.71           C  
ATOM   3190  CG  ASP A 210      24.700   1.359  26.174  1.00  0.71           C  
ATOM   3191  OD1 ASP A 210      24.321   2.470  26.472  1.00  0.71           O  
ATOM   3192  OD2 ASP A 210      25.515   0.743  26.829  1.00  0.71           O  
ATOM   3193  H   ASP A 210      21.735   0.553  25.756  1.00  0.71           H  
ATOM   3194  HA  ASP A 210      23.219   2.528  24.251  1.00  0.71           H  
ATOM   3195 1HB  ASP A 210      23.856  -0.308  25.105  1.00  0.71           H  
ATOM   3196 2HB  ASP A 210      24.978   0.658  24.153  1.00  0.71           H  
ATOM   3197  N   LYS A 211      22.061  -0.076  22.584  1.00  0.75           N  
ATOM   3198  CA  LYS A 211      21.858  -0.575  21.225  1.00  0.75           C  
ATOM   3199  C   LYS A 211      20.830   0.252  20.459  1.00  0.75           C  
ATOM   3200  O   LYS A 211      20.985   0.489  19.259  1.00  0.75           O  
ATOM   3201  CB  LYS A 211      21.382  -2.036  21.244  1.00  0.75           C  
ATOM   3202  CG  LYS A 211      22.374  -3.076  21.756  1.00  0.75           C  
ATOM   3203  CD  LYS A 211      23.545  -3.248  20.819  1.00  0.75           C  
ATOM   3204  CE  LYS A 211      24.479  -4.347  21.302  1.00  0.75           C  
ATOM   3205  NZ  LYS A 211      25.666  -4.499  20.409  1.00  0.75           N  
ATOM   3206  H   LYS A 211      21.671  -0.594  23.372  1.00  0.75           H  
ATOM   3207  HA  LYS A 211      22.806  -0.515  20.688  1.00  0.75           H  
ATOM   3208 1HB  LYS A 211      20.504  -2.103  21.889  1.00  0.75           H  
ATOM   3209 2HB  LYS A 211      21.070  -2.328  20.242  1.00  0.75           H  
ATOM   3210 1HG  LYS A 211      22.753  -2.754  22.724  1.00  0.75           H  
ATOM   3211 2HG  LYS A 211      21.866  -4.031  21.888  1.00  0.75           H  
ATOM   3212 1HD  LYS A 211      23.176  -3.507  19.825  1.00  0.75           H  
ATOM   3213 2HD  LYS A 211      24.098  -2.310  20.752  1.00  0.75           H  
ATOM   3214 1HE  LYS A 211      24.821  -4.107  22.307  1.00  0.75           H  
ATOM   3215 2HE  LYS A 211      23.933  -5.291  21.329  1.00  0.75           H  
ATOM   3216 1HZ  LYS A 211      26.261  -5.235  20.761  1.00  0.75           H  
ATOM   3217 2HZ  LYS A 211      25.360  -4.731  19.474  1.00  0.75           H  
ATOM   3218 3HZ  LYS A 211      26.184  -3.631  20.386  1.00  0.75           H  
ATOM   3219  N   TYR A 212      19.781   0.696  21.156  1.00  0.78           N  
ATOM   3220  CA  TYR A 212      18.704   1.439  20.532  1.00  0.78           C  
ATOM   3221  C   TYR A 212      18.335   2.702  21.322  1.00  0.78           C  
ATOM   3222  O   TYR A 212      17.294   2.712  21.972  1.00  0.78           O  
ATOM   3223  CB  TYR A 212      17.470   0.560  20.455  1.00  0.78           C  
ATOM   3224  CG  TYR A 212      17.725  -0.782  19.859  1.00  0.78           C  
ATOM   3225  CD1 TYR A 212      17.783  -1.887  20.696  1.00  0.78           C  
ATOM   3226  CD2 TYR A 212      17.949  -0.922  18.515  1.00  0.78           C  
ATOM   3227  CE1 TYR A 212      18.044  -3.129  20.170  1.00  0.78           C  
ATOM   3228  CE2 TYR A 212      18.215  -2.153  17.992  1.00  0.78           C  
ATOM   3229  CZ  TYR A 212      18.259  -3.249  18.808  1.00  0.78           C  
ATOM   3230  OH  TYR A 212      18.538  -4.455  18.268  1.00  0.78           O  
ATOM   3231  H   TYR A 212      19.701   0.485  22.145  1.00  0.78           H  
ATOM   3232  HA  TYR A 212      19.007   1.731  19.528  1.00  0.78           H  
ATOM   3233 1HB  TYR A 212      17.068   0.415  21.459  1.00  0.78           H  
ATOM   3234 2HB  TYR A 212      16.714   1.067  19.865  1.00  0.78           H  
ATOM   3235  HD1 TYR A 212      17.619  -1.766  21.770  1.00  0.78           H  
ATOM   3236  HD2 TYR A 212      17.923  -0.046  17.868  1.00  0.78           H  
ATOM   3237  HE1 TYR A 212      18.088  -4.005  20.820  1.00  0.78           H  
ATOM   3238  HE2 TYR A 212      18.397  -2.262  16.924  1.00  0.78           H  
ATOM   3239  HH  TYR A 212      18.121  -5.158  18.798  1.00  0.78           H  
ATOM   3240  N   PRO A 213      19.120   3.787  21.291  1.00  0.80           N  
ATOM   3241  CA  PRO A 213      18.895   5.000  22.072  1.00  0.80           C  
ATOM   3242  C   PRO A 213      17.503   5.624  21.868  1.00  0.80           C  
ATOM   3243  O   PRO A 213      17.014   6.354  22.733  1.00  0.80           O  
ATOM   3244  CB  PRO A 213      19.990   5.932  21.541  1.00  0.80           C  
ATOM   3245  CG  PRO A 213      21.074   5.001  21.045  1.00  0.80           C  
ATOM   3246  CD  PRO A 213      20.337   3.823  20.460  1.00  0.80           C  
ATOM   3247  HA  PRO A 213      19.067   4.771  23.132  1.00  0.80           H  
ATOM   3248 1HB  PRO A 213      19.581   6.577  20.751  1.00  0.80           H  
ATOM   3249 2HB  PRO A 213      20.335   6.594  22.348  1.00  0.80           H  
ATOM   3250 1HG  PRO A 213      21.719   5.506  20.313  1.00  0.80           H  
ATOM   3251 2HG  PRO A 213      21.723   4.692  21.885  1.00  0.80           H  
ATOM   3252 1HD  PRO A 213      20.088   3.978  19.401  1.00  0.80           H  
ATOM   3253 2HD  PRO A 213      20.968   2.957  20.619  1.00  0.80           H  
ATOM   3254  N   ASP A 214      16.878   5.358  20.710  1.00  0.80           N  
ATOM   3255  CA  ASP A 214      15.554   5.891  20.368  1.00  0.80           C  
ATOM   3256  C   ASP A 214      14.376   5.036  20.874  1.00  0.80           C  
ATOM   3257  O   ASP A 214      13.211   5.348  20.612  1.00  0.80           O  
ATOM   3258  CB  ASP A 214      15.477   6.067  18.847  1.00  0.80           C  
ATOM   3259  CG  ASP A 214      15.586   4.725  18.058  1.00  0.80           C  
ATOM   3260  OD1 ASP A 214      15.576   3.673  18.650  1.00  0.80           O  
ATOM   3261  OD2 ASP A 214      15.730   4.775  16.862  1.00  0.80           O  
ATOM   3262  H   ASP A 214      17.329   4.761  20.038  1.00  0.80           H  
ATOM   3263  HA  ASP A 214      15.464   6.876  20.825  1.00  0.80           H  
ATOM   3264 1HB  ASP A 214      14.532   6.548  18.588  1.00  0.80           H  
ATOM   3265 2HB  ASP A 214      16.278   6.730  18.519  1.00  0.80           H  
ATOM   3266  N   LEU A 215      14.687   3.984  21.620  1.00  0.78           N  
ATOM   3267  CA  LEU A 215      13.701   3.068  22.179  1.00  0.78           C  
ATOM   3268  C   LEU A 215      13.272   3.514  23.552  1.00  0.78           C  
ATOM   3269  O   LEU A 215      14.115   3.727  24.430  1.00  0.78           O  
ATOM   3270  CB  LEU A 215      14.327   1.688  22.309  1.00  0.78           C  
ATOM   3271  CG  LEU A 215      13.516   0.549  22.903  1.00  0.78           C  
ATOM   3272  CD1 LEU A 215      12.368   0.192  21.987  1.00  0.78           C  
ATOM   3273  CD2 LEU A 215      14.467  -0.603  23.113  1.00  0.78           C  
ATOM   3274  H   LEU A 215      15.670   3.771  21.780  1.00  0.78           H  
ATOM   3275  HA  LEU A 215      12.830   3.035  21.524  1.00  0.78           H  
ATOM   3276 1HB  LEU A 215      14.650   1.378  21.322  1.00  0.78           H  
ATOM   3277 2HB  LEU A 215      15.214   1.787  22.933  1.00  0.78           H  
ATOM   3278  HG  LEU A 215      13.089   0.852  23.861  1.00  0.78           H  
ATOM   3279 1HD1 LEU A 215      11.790  -0.625  22.417  1.00  0.78           H  
ATOM   3280 2HD1 LEU A 215      11.738   1.055  21.875  1.00  0.78           H  
ATOM   3281 3HD1 LEU A 215      12.753  -0.110  21.013  1.00  0.78           H  
ATOM   3282 1HD2 LEU A 215      13.951  -1.453  23.540  1.00  0.78           H  
ATOM   3283 2HD2 LEU A 215      14.891  -0.869  22.160  1.00  0.78           H  
ATOM   3284 3HD2 LEU A 215      15.255  -0.276  23.780  1.00  0.78           H  
ATOM   3285  N   VAL A 216      11.973   3.652  23.760  1.00  0.74           N  
ATOM   3286  CA  VAL A 216      11.527   4.039  25.081  1.00  0.74           C  
ATOM   3287  C   VAL A 216      11.450   2.752  25.883  1.00  0.74           C  
ATOM   3288  O   VAL A 216      10.796   1.782  25.465  1.00  0.74           O  
ATOM   3289  CB  VAL A 216      10.158   4.741  25.048  1.00  0.74           C  
ATOM   3290  CG1 VAL A 216       9.735   5.108  26.477  1.00  0.74           C  
ATOM   3291  CG2 VAL A 216      10.239   5.957  24.156  1.00  0.74           C  
ATOM   3292  H   VAL A 216      11.302   3.473  23.013  1.00  0.74           H  
ATOM   3293  HA  VAL A 216      12.259   4.707  25.537  1.00  0.74           H  
ATOM   3294  HB  VAL A 216       9.420   4.055  24.648  1.00  0.74           H  
ATOM   3295 1HG1 VAL A 216       8.757   5.587  26.462  1.00  0.74           H  
ATOM   3296 2HG1 VAL A 216       9.695   4.226  27.104  1.00  0.74           H  
ATOM   3297 3HG1 VAL A 216      10.463   5.795  26.882  1.00  0.74           H  
ATOM   3298 1HG2 VAL A 216       9.268   6.447  24.119  1.00  0.74           H  
ATOM   3299 2HG2 VAL A 216      10.985   6.646  24.554  1.00  0.74           H  
ATOM   3300 3HG2 VAL A 216      10.530   5.639  23.149  1.00  0.74           H  
ATOM   3301  N   ILE A 217      12.141   2.724  27.011  1.00  0.70           N  
ATOM   3302  CA  ILE A 217      12.147   1.508  27.802  1.00  0.70           C  
ATOM   3303  C   ILE A 217      11.333   1.678  29.055  1.00  0.70           C  
ATOM   3304  O   ILE A 217      11.552   2.597  29.863  1.00  0.70           O  
ATOM   3305  CB  ILE A 217      13.564   1.041  28.144  1.00  0.70           C  
ATOM   3306  CG1 ILE A 217      14.338   0.779  26.846  1.00  0.70           C  
ATOM   3307  CG2 ILE A 217      13.518  -0.248  29.004  1.00  0.70           C  
ATOM   3308  CD1 ILE A 217      15.794   0.541  27.064  1.00  0.70           C  
ATOM   3309  H   ILE A 217      12.670   3.561  27.297  1.00  0.70           H  
ATOM   3310  HA  ILE A 217      11.681   0.714  27.224  1.00  0.70           H  
ATOM   3311  HB  ILE A 217      14.089   1.830  28.686  1.00  0.70           H  
ATOM   3312 1HG1 ILE A 217      13.914  -0.082  26.340  1.00  0.70           H  
ATOM   3313 2HG1 ILE A 217      14.238   1.649  26.194  1.00  0.70           H  
ATOM   3314 1HG2 ILE A 217      14.527  -0.568  29.225  1.00  0.70           H  
ATOM   3315 2HG2 ILE A 217      12.985  -0.054  29.938  1.00  0.70           H  
ATOM   3316 3HG2 ILE A 217      13.002  -1.039  28.456  1.00  0.70           H  
ATOM   3317 1HD1 ILE A 217      16.275   0.387  26.107  1.00  0.70           H  
ATOM   3318 2HD1 ILE A 217      16.235   1.403  27.552  1.00  0.70           H  
ATOM   3319 3HD1 ILE A 217      15.936  -0.334  27.695  1.00  0.70           H  
ATOM   3320  N   TYR A 218      10.392   0.775  29.192  1.00  0.67           N  
ATOM   3321  CA  TYR A 218       9.469   0.754  30.282  1.00  0.67           C  
ATOM   3322  C   TYR A 218       9.827  -0.475  31.080  1.00  0.67           C  
ATOM   3323  O   TYR A 218      10.159  -1.517  30.496  1.00  0.67           O  
ATOM   3324  CB  TYR A 218       8.098   0.549  29.698  1.00  0.67           C  
ATOM   3325  CG  TYR A 218       7.636   1.569  28.738  1.00  0.67           C  
ATOM   3326  CD1 TYR A 218       8.148   1.564  27.502  1.00  0.67           C  
ATOM   3327  CD2 TYR A 218       6.673   2.418  29.044  1.00  0.67           C  
ATOM   3328  CE1 TYR A 218       7.726   2.413  26.588  1.00  0.67           C  
ATOM   3329  CE2 TYR A 218       6.181   3.314  28.098  1.00  0.67           C  
ATOM   3330  CZ  TYR A 218       6.725   3.301  26.848  1.00  0.67           C  
ATOM   3331  OH  TYR A 218       6.283   4.161  25.836  1.00  0.67           O  
ATOM   3332  H   TYR A 218      10.277   0.057  28.475  1.00  0.67           H  
ATOM   3333  HA  TYR A 218       9.566   1.645  30.884  1.00  0.67           H  
ATOM   3334 1HB  TYR A 218       8.150  -0.356  29.168  1.00  0.67           H  
ATOM   3335 2HB  TYR A 218       7.359   0.446  30.493  1.00  0.67           H  
ATOM   3336  HD1 TYR A 218       8.929   0.879  27.245  1.00  0.67           H  
ATOM   3337  HD2 TYR A 218       6.298   2.378  30.034  1.00  0.67           H  
ATOM   3338  HE1 TYR A 218       8.193   2.388  25.631  1.00  0.67           H  
ATOM   3339  HE2 TYR A 218       5.384   4.008  28.348  1.00  0.67           H  
ATOM   3340  HH  TYR A 218       6.732   3.940  25.010  1.00  0.67           H  
ATOM   3341  N   THR A 219       9.760  -0.400  32.386  1.00  0.65           N  
ATOM   3342  CA  THR A 219      10.062  -1.620  33.092  1.00  0.65           C  
ATOM   3343  C   THR A 219       9.091  -1.919  34.208  1.00  0.65           C  
ATOM   3344  O   THR A 219       8.741  -1.054  35.017  1.00  0.65           O  
ATOM   3345  CB  THR A 219      11.482  -1.546  33.605  1.00  0.65           C  
ATOM   3346  OG1 THR A 219      12.359  -1.275  32.502  1.00  0.65           O  
ATOM   3347  CG2 THR A 219      11.872  -2.837  34.170  1.00  0.65           C  
ATOM   3348  H   THR A 219       9.554   0.487  32.849  1.00  0.65           H  
ATOM   3349  HA  THR A 219      10.002  -2.458  32.401  1.00  0.65           H  
ATOM   3350  HB  THR A 219      11.569  -0.754  34.342  1.00  0.65           H  
ATOM   3351  HG1 THR A 219      12.339  -2.017  31.888  1.00  0.65           H  
ATOM   3352 1HG2 THR A 219      12.873  -2.751  34.498  1.00  0.65           H  
ATOM   3353 2HG2 THR A 219      11.239  -3.082  34.997  1.00  0.65           H  
ATOM   3354 3HG2 THR A 219      11.792  -3.609  33.421  1.00  0.65           H  
ATOM   3355  N   ASP A 220       8.632  -3.156  34.251  1.00  0.64           N  
ATOM   3356  CA  ASP A 220       7.771  -3.566  35.339  1.00  0.64           C  
ATOM   3357  C   ASP A 220       8.556  -3.490  36.654  1.00  0.64           C  
ATOM   3358  O   ASP A 220       9.704  -3.946  36.716  1.00  0.64           O  
ATOM   3359  CB  ASP A 220       7.239  -4.969  35.062  1.00  0.64           C  
ATOM   3360  CG  ASP A 220       6.227  -5.464  36.049  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220       5.040  -5.264  35.857  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220       6.647  -6.034  37.020  1.00  0.64           O  
ATOM   3363  H   ASP A 220       8.923  -3.855  33.558  1.00  0.64           H  
ATOM   3364  HA  ASP A 220       6.927  -2.883  35.405  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220       6.789  -4.982  34.067  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220       8.076  -5.671  35.031  1.00  0.64           H  
ATOM   3367  N   VAL A 221       7.952  -2.938  37.706  1.00  0.63           N  
ATOM   3368  CA  VAL A 221       8.653  -2.918  38.990  1.00  0.63           C  
ATOM   3369  C   VAL A 221       8.010  -3.871  39.969  1.00  0.63           C  
ATOM   3370  O   VAL A 221       8.103  -3.651  41.162  1.00  0.63           O  
ATOM   3371  CB  VAL A 221       8.712  -1.533  39.688  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221       9.477  -0.553  38.867  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221       7.424  -1.055  39.939  1.00  0.63           C  
ATOM   3374  H   VAL A 221       7.012  -2.548  37.607  1.00  0.63           H  
ATOM   3375  HA  VAL A 221       9.677  -3.234  38.823  1.00  0.63           H  
ATOM   3376  HB  VAL A 221       9.240  -1.642  40.638  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221       9.525   0.395  39.387  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221      10.460  -0.937  38.741  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221       8.997  -0.419  37.899  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221       7.471  -0.092  40.446  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221       6.945  -0.951  39.001  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221       6.894  -1.775  40.560  1.00  0.63           H  
ATOM   3383  N   ALA A 222       7.305  -4.889  39.498  1.00  0.63           N  
ATOM   3384  CA  ALA A 222       6.712  -5.831  40.426  1.00  0.63           C  
ATOM   3385  C   ALA A 222       7.769  -6.625  41.157  1.00  0.63           C  
ATOM   3386  O   ALA A 222       8.839  -6.931  40.616  1.00  0.63           O  
ATOM   3387  CB  ALA A 222       5.787  -6.803  39.720  1.00  0.63           C  
ATOM   3388  H   ALA A 222       7.189  -5.070  38.495  1.00  0.63           H  
ATOM   3389  HA  ALA A 222       6.146  -5.260  41.156  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222       5.334  -7.471  40.447  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222       5.013  -6.252  39.216  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222       6.352  -7.381  38.997  1.00  0.63           H  
ATOM   3393  N   LEU A 223       7.438  -7.041  42.369  1.00  0.63           N  
ATOM   3394  CA  LEU A 223       8.336  -7.946  43.088  1.00  0.63           C  
ATOM   3395  C   LEU A 223       8.019  -9.398  42.740  1.00  0.63           C  
ATOM   3396  O   LEU A 223       8.746 -10.316  43.114  1.00  0.63           O  
ATOM   3397  CB  LEU A 223       8.240  -7.710  44.589  1.00  0.63           C  
ATOM   3398  CG  LEU A 223       8.704  -6.308  45.015  1.00  0.63           C  
ATOM   3399  CD1 LEU A 223       8.452  -6.097  46.469  1.00  0.63           C  
ATOM   3400  CD2 LEU A 223      10.189  -6.142  44.706  1.00  0.63           C  
ATOM   3401  H   LEU A 223       6.549  -6.706  42.776  1.00  0.63           H  
ATOM   3402  HA  LEU A 223       9.358  -7.735  42.779  1.00  0.63           H  
ATOM   3403 1HB  LEU A 223       7.199  -7.828  44.900  1.00  0.63           H  
ATOM   3404 2HB  LEU A 223       8.851  -8.447  45.108  1.00  0.63           H  
ATOM   3405  HG  LEU A 223       8.136  -5.581  44.466  1.00  0.63           H  
ATOM   3406 1HD1 LEU A 223       8.753  -5.091  46.746  1.00  0.63           H  
ATOM   3407 2HD1 LEU A 223       7.413  -6.223  46.648  1.00  0.63           H  
ATOM   3408 3HD1 LEU A 223       9.009  -6.819  47.039  1.00  0.63           H  
ATOM   3409 1HD2 LEU A 223      10.510  -5.134  44.986  1.00  0.63           H  
ATOM   3410 2HD2 LEU A 223      10.776  -6.877  45.262  1.00  0.63           H  
ATOM   3411 3HD2 LEU A 223      10.351  -6.288  43.638  1.00  0.63           H  
ATOM   3412  N   ASP A 224       6.957  -9.590  41.965  1.00  0.63           N  
ATOM   3413  CA  ASP A 224       6.489 -10.906  41.550  1.00  0.63           C  
ATOM   3414  C   ASP A 224       7.582 -11.880  41.104  1.00  0.63           C  
ATOM   3415  O   ASP A 224       7.829 -12.840  41.829  1.00  0.63           O  
ATOM   3416  CB  ASP A 224       5.365 -10.787  40.511  1.00  0.63           C  
ATOM   3417  CG  ASP A 224       4.876 -12.138  40.005  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224       4.486 -12.960  40.821  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224       4.828 -12.332  38.799  1.00  0.63           O  
ATOM   3420  H   ASP A 224       6.429  -8.775  41.682  1.00  0.63           H  
ATOM   3421  HA  ASP A 224       6.020 -11.362  42.421  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224       4.528 -10.309  40.996  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224       5.609 -10.137  39.697  1.00  0.63           H  
ATOM   3424  N   PRO A 225       8.327 -11.650  40.001  1.00  0.63           N  
ATOM   3425  CA  PRO A 225       9.329 -12.561  39.482  1.00  0.63           C  
ATOM   3426  C   PRO A 225      10.503 -12.762  40.432  1.00  0.63           C  
ATOM   3427  O   PRO A 225      11.292 -13.683  40.248  1.00  0.63           O  
ATOM   3428  CB  PRO A 225       9.770 -11.878  38.190  1.00  0.63           C  
ATOM   3429  CG  PRO A 225       9.463 -10.428  38.383  1.00  0.63           C  
ATOM   3430  CD  PRO A 225       8.212 -10.400  39.194  1.00  0.63           C  
ATOM   3431  HA  PRO A 225       8.844 -13.525  39.262  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      10.841 -12.053  38.022  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225       9.243 -12.316  37.327  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      10.295  -9.939  38.868  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225       9.336  -9.940  37.406  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225       8.216  -9.493  39.784  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225       7.370 -10.459  38.498  1.00  0.63           H  
ATOM   3438  N   TYR A 226      10.641 -11.895  41.432  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      11.746 -11.986  42.352  1.00  0.63           C  
ATOM   3440  C   TYR A 226      11.361 -12.677  43.650  1.00  0.63           C  
ATOM   3441  O   TYR A 226      12.252 -13.124  44.379  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      12.240 -10.586  42.666  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      12.773  -9.865  41.464  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      11.984  -8.932  40.811  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      14.046 -10.125  41.016  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      12.476  -8.269  39.703  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      14.543  -9.463  39.915  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      13.762  -8.543  39.258  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      14.262  -7.889  38.169  1.00  0.63           O  
ATOM   3450  H   TYR A 226       9.950 -11.173  41.612  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      12.547 -12.559  41.884  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      11.419  -9.995  43.084  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      13.029 -10.632  43.420  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      10.973  -8.723  41.169  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      14.663 -10.853  41.526  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      11.856  -7.538  39.185  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      15.554  -9.674  39.568  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      15.177  -8.147  38.044  1.00  0.63           H  
ATOM   3459  N   SER A 227      10.058 -12.739  43.961  1.00  0.64           N  
ATOM   3460  CA  SER A 227       9.629 -13.308  45.236  1.00  0.64           C  
ATOM   3461  C   SER A 227       9.435 -14.806  45.199  1.00  0.64           C  
ATOM   3462  O   SER A 227       8.644 -15.343  44.415  1.00  0.64           O  
ATOM   3463  CB  SER A 227       8.348 -12.672  45.736  1.00  0.64           C  
ATOM   3464  OG  SER A 227       7.858 -13.350  46.893  1.00  0.64           O  
ATOM   3465  H   SER A 227       9.354 -12.372  43.311  1.00  0.64           H  
ATOM   3466  HA  SER A 227      10.399 -13.090  45.965  1.00  0.64           H  
ATOM   3467 1HB  SER A 227       8.547 -11.628  45.983  1.00  0.64           H  
ATOM   3468 2HB  SER A 227       7.595 -12.681  44.944  1.00  0.64           H  
ATOM   3469  HG  SER A 227       7.353 -12.681  47.388  1.00  0.64           H  
ATOM   3470  N   SER A 228      10.063 -15.470  46.155  1.00  0.64           N  
ATOM   3471  CA  SER A 228      10.000 -16.917  46.315  1.00  0.64           C  
ATOM   3472  C   SER A 228       8.601 -17.428  46.624  1.00  0.64           C  
ATOM   3473  O   SER A 228       8.334 -18.632  46.505  1.00  0.64           O  
ATOM   3474  CB  SER A 228      10.919 -17.349  47.439  1.00  0.64           C  
ATOM   3475  OG  SER A 228      10.475 -16.859  48.693  1.00  0.64           O  
ATOM   3476  H   SER A 228      10.655 -14.938  46.777  1.00  0.64           H  
ATOM   3477  HA  SER A 228      10.336 -17.377  45.389  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      10.967 -18.434  47.467  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      11.927 -16.982  47.240  1.00  0.64           H  
ATOM   3480  HG  SER A 228       9.518 -17.135  48.820  1.00  0.64           H  
ATOM   3481  N   ASP A 229       7.723 -16.524  47.062  1.00  0.66           N  
ATOM   3482  CA  ASP A 229       6.394 -16.917  47.464  1.00  0.66           C  
ATOM   3483  C   ASP A 229       5.338 -16.806  46.352  1.00  0.66           C  
ATOM   3484  O   ASP A 229       4.220 -17.329  46.504  1.00  0.66           O  
ATOM   3485  CB  ASP A 229       6.015 -16.108  48.682  1.00  0.66           C  
ATOM   3486  CG  ASP A 229       7.014 -16.360  49.800  1.00  0.66           C  
ATOM   3487  OD1 ASP A 229       7.840 -17.247  49.638  1.00  0.66           O  
ATOM   3488  OD2 ASP A 229       6.935 -15.710  50.803  1.00  0.66           O  
ATOM   3489  H   ASP A 229       7.974 -15.530  47.092  1.00  0.66           H  
ATOM   3490  HA  ASP A 229       6.438 -17.960  47.771  1.00  0.66           H  
ATOM   3491 1HB  ASP A 229       5.980 -15.044  48.439  1.00  0.66           H  
ATOM   3492 2HB  ASP A 229       5.053 -16.414  49.016  1.00  0.66           H  
ATOM   3493  N   GLY A 230       5.657 -16.064  45.266  1.00  0.68           N  
ATOM   3494  CA  GLY A 230       4.690 -15.846  44.178  1.00  0.68           C  
ATOM   3495  C   GLY A 230       3.507 -14.930  44.550  1.00  0.68           C  
ATOM   3496  O   GLY A 230       2.388 -15.179  44.116  1.00  0.68           O  
ATOM   3497  H   GLY A 230       6.605 -15.698  45.159  1.00  0.68           H  
ATOM   3498 1HA  GLY A 230       5.215 -15.417  43.322  1.00  0.68           H  
ATOM   3499 2HA  GLY A 230       4.311 -16.811  43.845  1.00  0.68           H  
ATOM   3500  N   HIS A 231       3.719 -13.915  45.403  1.00  0.70           N  
ATOM   3501  CA  HIS A 231       2.601 -13.061  45.865  1.00  0.70           C  
ATOM   3502  C   HIS A 231       2.570 -11.568  45.471  1.00  0.70           C  
ATOM   3503  O   HIS A 231       1.760 -10.816  46.012  1.00  0.70           O  
ATOM   3504  CB  HIS A 231       2.585 -13.100  47.378  1.00  0.70           C  
ATOM   3505  CG  HIS A 231       2.357 -14.467  47.933  1.00  0.70           C  
ATOM   3506  ND1 HIS A 231       2.741 -14.807  49.196  1.00  0.70           N  
ATOM   3507  CD2 HIS A 231       1.799 -15.573  47.406  1.00  0.70           C  
ATOM   3508  CE1 HIS A 231       2.443 -16.031  49.433  1.00  0.70           C  
ATOM   3509  NE2 HIS A 231       1.876 -16.543  48.362  1.00  0.70           N  
ATOM   3510  H   HIS A 231       4.656 -13.745  45.736  1.00  0.70           H  
ATOM   3511  HA  HIS A 231       1.670 -13.500  45.511  1.00  0.70           H  
ATOM   3512 1HB  HIS A 231       3.539 -12.732  47.760  1.00  0.70           H  
ATOM   3513 2HB  HIS A 231       1.805 -12.439  47.753  1.00  0.70           H  
ATOM   3514  HD1 HIS A 231       3.199 -14.218  49.856  1.00  0.70           H  
ATOM   3515  HD2 HIS A 231       1.352 -15.797  46.436  1.00  0.70           H  
ATOM   3516  HE1 HIS A 231       2.683 -16.458  50.402  1.00  0.70           H  
ATOM   3517  N   ASP A 232       3.437 -11.131  44.563  1.00  0.74           N  
ATOM   3518  CA  ASP A 232       3.531  -9.708  44.145  1.00  0.74           C  
ATOM   3519  C   ASP A 232       3.792  -8.767  45.326  1.00  0.74           C  
ATOM   3520  O   ASP A 232       3.245  -7.668  45.392  1.00  0.74           O  
ATOM   3521  CB  ASP A 232       2.263  -9.179  43.450  1.00  0.74           C  
ATOM   3522  CG  ASP A 232       1.855  -9.954  42.203  1.00  0.74           C  
ATOM   3523  OD1 ASP A 232       2.455 -10.919  41.911  1.00  0.74           O  
ATOM   3524  OD2 ASP A 232       0.922  -9.571  41.539  1.00  0.74           O  
ATOM   3525  H   ASP A 232       4.065 -11.805  44.148  1.00  0.74           H  
ATOM   3526  HA  ASP A 232       4.368  -9.606  43.456  1.00  0.74           H  
ATOM   3527 1HB  ASP A 232       1.436  -9.161  44.158  1.00  0.74           H  
ATOM   3528 2HB  ASP A 232       2.442  -8.140  43.154  1.00  0.74           H  
ATOM   3529  N   GLY A 233       4.614  -9.195  46.268  1.00  0.81           N  
ATOM   3530  CA  GLY A 233       4.905  -8.350  47.412  1.00  0.81           C  
ATOM   3531  C   GLY A 233       5.659  -9.109  48.479  1.00  0.81           C  
ATOM   3532  O   GLY A 233       5.986 -10.286  48.302  1.00  0.81           O  
ATOM   3533  H   GLY A 233       5.037 -10.105  46.187  1.00  0.81           H  
ATOM   3534 1HA  GLY A 233       5.495  -7.502  47.084  1.00  0.81           H  
ATOM   3535 2HA  GLY A 233       3.977  -7.955  47.826  1.00  0.81           H  
ATOM   3536  N   ILE A 234       5.938  -8.434  49.589  1.00  0.91           N  
ATOM   3537  CA  ILE A 234       6.675  -9.053  50.683  1.00  0.91           C  
ATOM   3538  C   ILE A 234       5.678  -9.591  51.685  1.00  0.91           C  
ATOM   3539  O   ILE A 234       4.792  -8.864  52.141  1.00  0.91           O  
ATOM   3540  CB  ILE A 234       7.615  -8.069  51.356  1.00  0.91           C  
ATOM   3541  CG1 ILE A 234       8.483  -7.434  50.304  1.00  0.91           C  
ATOM   3542  CG2 ILE A 234       8.492  -8.808  52.349  1.00  0.91           C  
ATOM   3543  CD1 ILE A 234       9.243  -8.435  49.534  1.00  0.91           C  
ATOM   3544  H   ILE A 234       5.632  -7.466  49.678  1.00  0.91           H  
ATOM   3545  HA  ILE A 234       7.262  -9.886  50.297  1.00  0.91           H  
ATOM   3546  HB  ILE A 234       7.047  -7.283  51.864  1.00  0.91           H  
ATOM   3547 1HG1 ILE A 234       7.869  -6.858  49.619  1.00  0.91           H  
ATOM   3548 2HG1 ILE A 234       9.191  -6.763  50.790  1.00  0.91           H  
ATOM   3549 1HG2 ILE A 234       9.180  -8.111  52.822  1.00  0.91           H  
ATOM   3550 2HG2 ILE A 234       7.883  -9.278  53.103  1.00  0.91           H  
ATOM   3551 3HG2 ILE A 234       9.061  -9.576  51.823  1.00  0.91           H  
ATOM   3552 1HD1 ILE A 234       9.871  -7.940  48.808  1.00  0.91           H  
ATOM   3553 2HD1 ILE A 234       9.853  -8.995  50.227  1.00  0.91           H  
ATOM   3554 3HD1 ILE A 234       8.567  -9.117  49.025  1.00  0.91           H  
ATOM   3555  N   VAL A 235       5.804 -10.873  51.984  1.00  1.03           N  
ATOM   3556  CA  VAL A 235       4.844 -11.576  52.812  1.00  1.03           C  
ATOM   3557  C   VAL A 235       5.349 -12.128  54.135  1.00  1.03           C  
ATOM   3558  O   VAL A 235       6.453 -12.664  54.252  1.00  1.03           O  
ATOM   3559  CB  VAL A 235       4.172 -12.656  51.953  1.00  1.03           C  
ATOM   3560  CG1 VAL A 235       3.254 -13.509  52.750  1.00  1.03           C  
ATOM   3561  CG2 VAL A 235       3.364 -11.928  50.941  1.00  1.03           C  
ATOM   3562  H   VAL A 235       6.581 -11.387  51.587  1.00  1.03           H  
ATOM   3563  HA  VAL A 235       4.059 -10.863  53.060  1.00  1.03           H  
ATOM   3564  HB  VAL A 235       4.923 -13.297  51.478  1.00  1.03           H  
ATOM   3565 1HG1 VAL A 235       2.763 -14.230  52.106  1.00  1.03           H  
ATOM   3566 2HG1 VAL A 235       3.824 -14.033  53.492  1.00  1.03           H  
ATOM   3567 3HG1 VAL A 235       2.512 -12.885  53.223  1.00  1.03           H  
ATOM   3568 1HG2 VAL A 235       2.838 -12.573  50.320  1.00  1.03           H  
ATOM   3569 2HG2 VAL A 235       2.667 -11.350  51.483  1.00  1.03           H  
ATOM   3570 3HG2 VAL A 235       3.989 -11.288  50.327  1.00  1.03           H  
ATOM   3571  N   ARG A 236       4.518 -11.910  55.144  1.00  1.17           N  
ATOM   3572  CA  ARG A 236       4.702 -12.330  56.519  1.00  1.17           C  
ATOM   3573  C   ARG A 236       4.371 -13.814  56.647  1.00  1.17           C  
ATOM   3574  O   ARG A 236       3.637 -14.365  55.827  1.00  1.17           O  
ATOM   3575  CB  ARG A 236       3.844 -11.492  57.452  1.00  1.17           C  
ATOM   3576  CG  ARG A 236       4.036 -11.785  58.925  1.00  1.17           C  
ATOM   3577  CD  ARG A 236       3.297 -10.895  59.815  1.00  1.17           C  
ATOM   3578  NE  ARG A 236       3.557 -11.265  61.200  1.00  1.17           N  
ATOM   3579  CZ  ARG A 236       2.965 -10.731  62.276  1.00  1.17           C  
ATOM   3580  NH1 ARG A 236       2.053  -9.791  62.138  1.00  1.17           N  
ATOM   3581  NH2 ARG A 236       3.307 -11.164  63.476  1.00  1.17           N  
ATOM   3582  H   ARG A 236       3.636 -11.440  54.923  1.00  1.17           H  
ATOM   3583  HA  ARG A 236       5.747 -12.183  56.795  1.00  1.17           H  
ATOM   3584 1HB  ARG A 236       4.059 -10.450  57.300  1.00  1.17           H  
ATOM   3585 2HB  ARG A 236       2.795 -11.637  57.204  1.00  1.17           H  
ATOM   3586 1HG  ARG A 236       3.654 -12.773  59.150  1.00  1.17           H  
ATOM   3587 2HG  ARG A 236       5.093 -11.731  59.183  1.00  1.17           H  
ATOM   3588 1HD  ARG A 236       3.614  -9.865  59.662  1.00  1.17           H  
ATOM   3589 2HD  ARG A 236       2.226 -10.990  59.623  1.00  1.17           H  
ATOM   3590  HE  ARG A 236       4.253 -12.009  61.364  1.00  1.17           H  
ATOM   3591 1HH1 ARG A 236       1.792  -9.478  61.212  1.00  1.17           H  
ATOM   3592 2HH1 ARG A 236       1.606  -9.397  62.950  1.00  1.17           H  
ATOM   3593 1HH2 ARG A 236       4.014 -11.894  63.561  1.00  1.17           H  
ATOM   3594 2HH2 ARG A 236       2.874 -10.778  64.298  1.00  1.17           H  
ATOM   3595  N   GLU A 237       4.923 -14.479  57.652  1.00  1.28           N  
ATOM   3596  CA  GLU A 237       4.700 -15.911  57.869  1.00  1.28           C  
ATOM   3597  C   GLU A 237       3.214 -16.339  57.977  1.00  1.28           C  
ATOM   3598  O   GLU A 237       2.899 -17.519  57.829  1.00  1.28           O  
ATOM   3599  CB  GLU A 237       5.454 -16.330  59.140  1.00  1.28           C  
ATOM   3600  CG  GLU A 237       4.982 -15.624  60.444  1.00  1.28           C  
ATOM   3601  CD  GLU A 237       5.658 -14.278  60.704  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237       6.463 -13.867  59.902  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237       5.324 -13.642  61.685  1.00  1.28           O  
ATOM   3604  H   GLU A 237       5.529 -13.984  58.288  1.00  1.28           H  
ATOM   3605  HA  GLU A 237       5.135 -16.442  57.021  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237       5.349 -17.405  59.286  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237       6.518 -16.121  59.015  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237       3.908 -15.469  60.406  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237       5.186 -16.286  61.283  1.00  1.28           H  
ATOM   3610  N   ASP A 238       2.307 -15.386  58.212  1.00  1.33           N  
ATOM   3611  CA  ASP A 238       0.873 -15.649  58.297  1.00  1.33           C  
ATOM   3612  C   ASP A 238       0.162 -15.526  56.934  1.00  1.33           C  
ATOM   3613  O   ASP A 238      -1.063 -15.626  56.853  1.00  1.33           O  
ATOM   3614  CB  ASP A 238       0.231 -14.703  59.314  1.00  1.33           C  
ATOM   3615  CG  ASP A 238       0.343 -13.233  58.925  1.00  1.33           C  
ATOM   3616  OD1 ASP A 238       0.905 -12.947  57.885  1.00  1.33           O  
ATOM   3617  OD2 ASP A 238      -0.094 -12.400  59.689  1.00  1.33           O  
ATOM   3618  H   ASP A 238       2.642 -14.447  58.339  1.00  1.33           H  
ATOM   3619  HA  ASP A 238       0.737 -16.670  58.653  1.00  1.33           H  
ATOM   3620 1HB  ASP A 238      -0.824 -14.953  59.423  1.00  1.33           H  
ATOM   3621 2HB  ASP A 238       0.705 -14.845  60.288  1.00  1.33           H  
ATOM   3622  N   GLY A 239       0.940 -15.332  55.865  1.00  1.30           N  
ATOM   3623  CA  GLY A 239       0.436 -15.215  54.499  1.00  1.30           C  
ATOM   3624  C   GLY A 239      -0.009 -13.801  54.092  1.00  1.30           C  
ATOM   3625  O   GLY A 239      -0.446 -13.595  52.956  1.00  1.30           O  
ATOM   3626  H   GLY A 239       1.943 -15.225  56.005  1.00  1.30           H  
ATOM   3627 1HA  GLY A 239       1.214 -15.553  53.816  1.00  1.30           H  
ATOM   3628 2HA  GLY A 239      -0.400 -15.900  54.375  1.00  1.30           H  
ATOM   3629  N   VAL A 240       0.114 -12.828  54.995  1.00  1.20           N  
ATOM   3630  CA  VAL A 240      -0.306 -11.458  54.716  1.00  1.20           C  
ATOM   3631  C   VAL A 240       0.751 -10.594  54.018  1.00  1.20           C  
ATOM   3632  O   VAL A 240       1.933 -10.588  54.383  1.00  1.20           O  
ATOM   3633  CB  VAL A 240      -0.755 -10.793  56.025  1.00  1.20           C  
ATOM   3634  CG1 VAL A 240      -1.100  -9.320  55.807  1.00  1.20           C  
ATOM   3635  CG2 VAL A 240      -1.958 -11.563  56.567  1.00  1.20           C  
ATOM   3636  H   VAL A 240       0.478 -13.040  55.936  1.00  1.20           H  
ATOM   3637  HA  VAL A 240      -1.177 -11.510  54.062  1.00  1.20           H  
ATOM   3638  HB  VAL A 240       0.060 -10.841  56.751  1.00  1.20           H  
ATOM   3639 1HG1 VAL A 240      -1.410  -8.884  56.753  1.00  1.20           H  
ATOM   3640 2HG1 VAL A 240      -0.227  -8.788  55.438  1.00  1.20           H  
ATOM   3641 3HG1 VAL A 240      -1.909  -9.235  55.084  1.00  1.20           H  
ATOM   3642 1HG2 VAL A 240      -2.273 -11.122  57.513  1.00  1.20           H  
ATOM   3643 2HG2 VAL A 240      -2.775 -11.520  55.851  1.00  1.20           H  
ATOM   3644 3HG2 VAL A 240      -1.670 -12.606  56.734  1.00  1.20           H  
ATOM   3645  N   ILE A 241       0.324  -9.857  52.987  1.00  1.08           N  
ATOM   3646  CA  ILE A 241       1.243  -8.954  52.294  1.00  1.08           C  
ATOM   3647  C   ILE A 241       1.426  -7.680  53.107  1.00  1.08           C  
ATOM   3648  O   ILE A 241       0.458  -7.020  53.493  1.00  1.08           O  
ATOM   3649  CB  ILE A 241       0.760  -8.610  50.864  1.00  1.08           C  
ATOM   3650  CG1 ILE A 241       0.695  -9.881  49.993  1.00  1.08           C  
ATOM   3651  CG2 ILE A 241       1.739  -7.608  50.240  1.00  1.08           C  
ATOM   3652  CD1 ILE A 241      -0.008  -9.708  48.680  1.00  1.08           C  
ATOM   3653  H   ILE A 241      -0.644  -9.913  52.699  1.00  1.08           H  
ATOM   3654  HA  ILE A 241       2.218  -9.412  52.225  1.00  1.08           H  
ATOM   3655  HB  ILE A 241      -0.238  -8.173  50.900  1.00  1.08           H  
ATOM   3656 1HG1 ILE A 241       1.697 -10.188  49.755  1.00  1.08           H  
ATOM   3657 2HG1 ILE A 241       0.200 -10.674  50.558  1.00  1.08           H  
ATOM   3658 1HG2 ILE A 241       1.414  -7.363  49.243  1.00  1.08           H  
ATOM   3659 2HG2 ILE A 241       1.774  -6.696  50.838  1.00  1.08           H  
ATOM   3660 3HG2 ILE A 241       2.736  -8.052  50.201  1.00  1.08           H  
ATOM   3661 1HD1 ILE A 241       0.008 -10.649  48.128  1.00  1.08           H  
ATOM   3662 2HD1 ILE A 241      -1.044  -9.406  48.851  1.00  1.08           H  
ATOM   3663 3HD1 ILE A 241       0.504  -8.954  48.101  1.00  1.08           H  
ATOM   3664  N   MET A 242       2.683  -7.362  53.384  1.00  0.95           N  
ATOM   3665  CA  MET A 242       3.062  -6.207  54.176  1.00  0.95           C  
ATOM   3666  C   MET A 242       3.312  -5.020  53.261  1.00  0.95           C  
ATOM   3667  O   MET A 242       4.404  -4.874  52.694  1.00  0.95           O  
ATOM   3668  CB  MET A 242       4.306  -6.537  54.978  1.00  0.95           C  
ATOM   3669  CG  MET A 242       4.133  -7.669  55.964  1.00  0.95           C  
ATOM   3670  SD  MET A 242       5.649  -8.014  56.856  1.00  0.95           S  
ATOM   3671  CE  MET A 242       6.596  -8.731  55.539  1.00  0.95           C  
ATOM   3672  H   MET A 242       3.418  -7.962  53.013  1.00  0.95           H  
ATOM   3673  HA  MET A 242       2.243  -5.957  54.851  1.00  0.95           H  
ATOM   3674 1HB  MET A 242       5.109  -6.824  54.291  1.00  0.95           H  
ATOM   3675 2HB  MET A 242       4.640  -5.655  55.523  1.00  0.95           H  
ATOM   3676 1HG  MET A 242       3.351  -7.423  56.679  1.00  0.95           H  
ATOM   3677 2HG  MET A 242       3.833  -8.574  55.424  1.00  0.95           H  
ATOM   3678 1HE  MET A 242       7.585  -9.010  55.904  1.00  0.95           H  
ATOM   3679 2HE  MET A 242       6.090  -9.600  55.157  1.00  0.95           H  
ATOM   3680 3HE  MET A 242       6.706  -7.997  54.738  1.00  0.95           H  
ATOM   3681  N   ASN A 243       2.292  -4.189  53.090  1.00  0.86           N  
ATOM   3682  CA  ASN A 243       2.361  -3.103  52.123  1.00  0.86           C  
ATOM   3683  C   ASN A 243       3.465  -2.069  52.380  1.00  0.86           C  
ATOM   3684  O   ASN A 243       4.117  -1.640  51.434  1.00  0.86           O  
ATOM   3685  CB  ASN A 243       1.012  -2.418  52.039  1.00  0.86           C  
ATOM   3686  CG  ASN A 243       0.013  -3.277  51.325  1.00  0.86           C  
ATOM   3687  OD1 ASN A 243       0.404  -4.201  50.612  1.00  0.86           O  
ATOM   3688  ND2 ASN A 243      -1.251  -2.991  51.491  1.00  0.86           N  
ATOM   3689  H   ASN A 243       1.432  -4.356  53.598  1.00  0.86           H  
ATOM   3690  HA  ASN A 243       2.560  -3.546  51.148  1.00  0.86           H  
ATOM   3691 1HB  ASN A 243       0.645  -2.196  53.041  1.00  0.86           H  
ATOM   3692 2HB  ASN A 243       1.113  -1.469  51.505  1.00  0.86           H  
ATOM   3693 1HD2 ASN A 243      -1.950  -3.535  51.030  1.00  0.86           H  
ATOM   3694 2HD2 ASN A 243      -1.519  -2.219  52.070  1.00  0.86           H  
ATOM   3695  N   ASP A 244       3.742  -1.719  53.640  1.00  0.78           N  
ATOM   3696  CA  ASP A 244       4.770  -0.699  53.899  1.00  0.78           C  
ATOM   3697  C   ASP A 244       6.167  -1.135  53.437  1.00  0.78           C  
ATOM   3698  O   ASP A 244       6.931  -0.342  52.867  1.00  0.78           O  
ATOM   3699  CB  ASP A 244       4.817  -0.367  55.393  1.00  0.78           C  
ATOM   3700  CG  ASP A 244       3.600   0.416  55.876  1.00  0.78           C  
ATOM   3701  OD1 ASP A 244       2.862   0.913  55.057  1.00  0.78           O  
ATOM   3702  OD2 ASP A 244       3.419   0.502  57.065  1.00  0.78           O  
ATOM   3703  H   ASP A 244       3.215  -2.118  54.404  1.00  0.78           H  
ATOM   3704  HA  ASP A 244       4.500   0.202  53.348  1.00  0.78           H  
ATOM   3705 1HB  ASP A 244       4.887  -1.290  55.967  1.00  0.78           H  
ATOM   3706 2HB  ASP A 244       5.714   0.215  55.605  1.00  0.78           H  
ATOM   3707  N   GLU A 245       6.484  -2.411  53.655  1.00  0.73           N  
ATOM   3708  CA  GLU A 245       7.784  -2.946  53.278  1.00  0.73           C  
ATOM   3709  C   GLU A 245       7.813  -3.148  51.777  1.00  0.73           C  
ATOM   3710  O   GLU A 245       8.814  -2.851  51.120  1.00  0.73           O  
ATOM   3711  CB  GLU A 245       8.093  -4.242  54.035  1.00  0.73           C  
ATOM   3712  CG  GLU A 245       9.477  -4.836  53.746  1.00  0.73           C  
ATOM   3713  CD  GLU A 245       9.831  -6.000  54.656  1.00  0.73           C  
ATOM   3714  OE1 GLU A 245       9.039  -6.331  55.503  1.00  0.73           O  
ATOM   3715  OE2 GLU A 245      10.896  -6.549  54.501  1.00  0.73           O  
ATOM   3716  H   GLU A 245       5.805  -3.014  54.097  1.00  0.73           H  
ATOM   3717  HA  GLU A 245       8.550  -2.216  53.537  1.00  0.73           H  
ATOM   3718 1HB  GLU A 245       8.018  -4.064  55.107  1.00  0.73           H  
ATOM   3719 2HB  GLU A 245       7.344  -4.999  53.777  1.00  0.73           H  
ATOM   3720 1HG  GLU A 245       9.495  -5.181  52.712  1.00  0.73           H  
ATOM   3721 2HG  GLU A 245      10.226  -4.053  53.850  1.00  0.73           H  
ATOM   3722  N   THR A 246       6.694  -3.625  51.229  1.00  0.69           N  
ATOM   3723  CA  THR A 246       6.595  -3.864  49.804  1.00  0.69           C  
ATOM   3724  C   THR A 246       6.863  -2.562  49.059  1.00  0.69           C  
ATOM   3725  O   THR A 246       7.682  -2.537  48.141  1.00  0.69           O  
ATOM   3726  CB  THR A 246       5.198  -4.407  49.460  1.00  0.69           C  
ATOM   3727  OG1 THR A 246       4.984  -5.656  50.161  1.00  0.69           O  
ATOM   3728  CG2 THR A 246       5.047  -4.625  48.001  1.00  0.69           C  
ATOM   3729  H   THR A 246       5.892  -3.861  51.814  1.00  0.69           H  
ATOM   3730  HA  THR A 246       7.350  -4.588  49.510  1.00  0.69           H  
ATOM   3731  HB  THR A 246       4.449  -3.695  49.782  1.00  0.69           H  
ATOM   3732  HG1 THR A 246       4.929  -5.465  51.130  1.00  0.69           H  
ATOM   3733 1HG2 THR A 246       4.060  -5.015  47.793  1.00  0.69           H  
ATOM   3734 2HG2 THR A 246       5.189  -3.685  47.476  1.00  0.69           H  
ATOM   3735 3HG2 THR A 246       5.772  -5.320  47.685  1.00  0.69           H  
ATOM   3736  N   VAL A 247       6.239  -1.467  49.502  1.00  0.65           N  
ATOM   3737  CA  VAL A 247       6.446  -0.173  48.873  1.00  0.65           C  
ATOM   3738  C   VAL A 247       7.890   0.277  48.950  1.00  0.65           C  
ATOM   3739  O   VAL A 247       8.437   0.762  47.958  1.00  0.65           O  
ATOM   3740  CB  VAL A 247       5.540   0.898  49.481  1.00  0.65           C  
ATOM   3741  CG1 VAL A 247       5.970   2.247  48.970  1.00  0.65           C  
ATOM   3742  CG2 VAL A 247       4.092   0.634  49.044  1.00  0.65           C  
ATOM   3743  H   VAL A 247       5.577  -1.545  50.274  1.00  0.65           H  
ATOM   3744  HA  VAL A 247       6.178  -0.262  47.827  1.00  0.65           H  
ATOM   3745  HB  VAL A 247       5.617   0.881  50.574  1.00  0.65           H  
ATOM   3746 1HG1 VAL A 247       5.318   3.012  49.387  1.00  0.65           H  
ATOM   3747 2HG1 VAL A 247       6.998   2.441  49.275  1.00  0.65           H  
ATOM   3748 3HG1 VAL A 247       5.909   2.258  47.890  1.00  0.65           H  
ATOM   3749 1HG2 VAL A 247       3.435   1.400  49.459  1.00  0.65           H  
ATOM   3750 2HG2 VAL A 247       4.035   0.657  47.967  1.00  0.65           H  
ATOM   3751 3HG2 VAL A 247       3.773  -0.339  49.394  1.00  0.65           H  
ATOM   3752  N   HIS A 248       8.531   0.115  50.103  1.00  0.63           N  
ATOM   3753  CA  HIS A 248       9.931   0.498  50.204  1.00  0.63           C  
ATOM   3754  C   HIS A 248      10.753  -0.260  49.154  1.00  0.63           C  
ATOM   3755  O   HIS A 248      11.536   0.343  48.404  1.00  0.63           O  
ATOM   3756  CB  HIS A 248      10.456   0.221  51.619  1.00  0.63           C  
ATOM   3757  CG  HIS A 248      11.899   0.560  51.846  1.00  0.63           C  
ATOM   3758  ND1 HIS A 248      12.356   1.858  51.954  1.00  0.63           N  
ATOM   3759  CD2 HIS A 248      12.975  -0.236  52.010  1.00  0.63           C  
ATOM   3760  CE1 HIS A 248      13.663   1.846  52.167  1.00  0.63           C  
ATOM   3761  NE2 HIS A 248      14.070   0.588  52.209  1.00  0.63           N  
ATOM   3762  H   HIS A 248       8.045  -0.260  50.922  1.00  0.63           H  
ATOM   3763  HA  HIS A 248      10.034   1.563  50.006  1.00  0.63           H  
ATOM   3764 1HB  HIS A 248       9.852   0.773  52.342  1.00  0.63           H  
ATOM   3765 2HB  HIS A 248      10.326  -0.838  51.843  1.00  0.63           H  
ATOM   3766  HD1 HIS A 248      11.801   2.687  51.894  1.00  0.63           H  
ATOM   3767  HD2 HIS A 248      13.094  -1.322  52.011  1.00  0.63           H  
ATOM   3768  HE1 HIS A 248      14.214   2.780  52.277  1.00  0.63           H  
ATOM   3769  N   GLN A 249      10.559  -1.582  49.078  1.00  0.61           N  
ATOM   3770  CA  GLN A 249      11.322  -2.389  48.133  1.00  0.61           C  
ATOM   3771  C   GLN A 249      11.003  -1.994  46.674  1.00  0.61           C  
ATOM   3772  O   GLN A 249      11.914  -1.933  45.836  1.00  0.61           O  
ATOM   3773  CB  GLN A 249      11.017  -3.879  48.358  1.00  0.61           C  
ATOM   3774  CG  GLN A 249      11.488  -4.497  49.728  1.00  0.61           C  
ATOM   3775  CD  GLN A 249      13.006  -4.527  49.957  1.00  0.61           C  
ATOM   3776  OE1 GLN A 249      13.636  -3.479  50.184  1.00  0.61           O  
ATOM   3777  NE2 GLN A 249      13.583  -5.720  49.914  1.00  0.61           N  
ATOM   3778  H   GLN A 249       9.885  -2.030  49.704  1.00  0.61           H  
ATOM   3779  HA  GLN A 249      12.379  -2.214  48.307  1.00  0.61           H  
ATOM   3780 1HB  GLN A 249       9.939  -4.006  48.341  1.00  0.61           H  
ATOM   3781 2HB  GLN A 249      11.432  -4.474  47.546  1.00  0.61           H  
ATOM   3782 1HG  GLN A 249      11.039  -3.927  50.539  1.00  0.61           H  
ATOM   3783 2HG  GLN A 249      11.134  -5.530  49.770  1.00  0.61           H  
ATOM   3784 1HE2 GLN A 249      14.593  -5.854  50.048  1.00  0.61           H  
ATOM   3785 2HE2 GLN A 249      13.031  -6.554  49.751  1.00  0.61           H  
ATOM   3786  N   LEU A 250       9.734  -1.654  46.385  1.00  0.59           N  
ATOM   3787  CA  LEU A 250       9.342  -1.229  45.038  1.00  0.59           C  
ATOM   3788  C   LEU A 250      10.008   0.086  44.660  1.00  0.59           C  
ATOM   3789  O   LEU A 250      10.437   0.274  43.520  1.00  0.59           O  
ATOM   3790  CB  LEU A 250       7.821  -1.016  44.936  1.00  0.59           C  
ATOM   3791  CG  LEU A 250       6.926  -2.256  45.005  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250       5.447  -1.829  45.096  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250       7.148  -3.050  43.797  1.00  0.59           C  
ATOM   3794  H   LEU A 250       9.020  -1.733  47.108  1.00  0.59           H  
ATOM   3795  HA  LEU A 250       9.647  -1.999  44.328  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250       7.517  -0.344  45.735  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250       7.617  -0.529  43.989  1.00  0.59           H  
ATOM   3798  HG  LEU A 250       7.177  -2.849  45.862  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250       4.818  -2.721  45.129  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250       5.283  -1.243  45.990  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250       5.194  -1.238  44.221  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250       6.523  -3.941  43.815  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250       6.889  -2.449  42.934  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250       8.199  -3.344  43.732  1.00  0.59           H  
ATOM   3805  N   CYS A 251      10.118   0.996  45.624  1.00  0.58           N  
ATOM   3806  CA  CYS A 251      10.717   2.290  45.354  1.00  0.58           C  
ATOM   3807  C   CYS A 251      12.175   2.142  45.006  1.00  0.58           C  
ATOM   3808  O   CYS A 251      12.653   2.745  44.042  1.00  0.58           O  
ATOM   3809  CB  CYS A 251      10.580   3.180  46.565  1.00  0.58           C  
ATOM   3810  SG  CYS A 251       8.909   3.623  46.865  1.00  0.58           S  
ATOM   3811  H   CYS A 251       9.738   0.800  46.552  1.00  0.58           H  
ATOM   3812  HA  CYS A 251      10.208   2.749  44.520  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251      10.962   2.669  47.450  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251      11.158   4.083  46.425  1.00  0.58           H  
ATOM   3815  HG  CYS A 251       8.532   2.381  47.263  1.00  0.58           H  
ATOM   3816  N   LYS A 252      12.883   1.299  45.752  1.00  0.58           N  
ATOM   3817  CA  LYS A 252      14.289   1.096  45.459  1.00  0.58           C  
ATOM   3818  C   LYS A 252      14.458   0.471  44.075  1.00  0.58           C  
ATOM   3819  O   LYS A 252      15.332   0.884  43.305  1.00  0.58           O  
ATOM   3820  CB  LYS A 252      14.929   0.244  46.546  1.00  0.58           C  
ATOM   3821  CG  LYS A 252      15.120   0.940  47.875  1.00  0.58           C  
ATOM   3822  CD  LYS A 252      15.974   0.087  48.784  1.00  0.58           C  
ATOM   3823  CE  LYS A 252      15.211  -1.130  49.158  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252      15.897  -1.974  50.167  1.00  0.58           N  
ATOM   3825  H   LYS A 252      12.440   0.822  46.543  1.00  0.58           H  
ATOM   3826  HA  LYS A 252      14.784   2.065  45.449  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252      14.305  -0.638  46.722  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252      15.878  -0.094  46.236  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252      15.600   1.906  47.725  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252      14.146   1.098  48.347  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252      16.898  -0.201  48.278  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252      16.219   0.641  49.689  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252      14.251  -0.816  49.552  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252      15.037  -1.728  48.263  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252      15.254  -2.753  50.334  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252      16.776  -2.314  49.822  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252      16.047  -1.454  51.021  1.00  0.58           H  
ATOM   3838  N   GLN A 253      13.579  -0.475  43.732  1.00  0.57           N  
ATOM   3839  CA  GLN A 253      13.593  -1.117  42.421  1.00  0.57           C  
ATOM   3840  C   GLN A 253      13.371  -0.090  41.314  1.00  0.57           C  
ATOM   3841  O   GLN A 253      14.101  -0.065  40.321  1.00  0.57           O  
ATOM   3842  CB  GLN A 253      12.519  -2.199  42.386  1.00  0.57           C  
ATOM   3843  CG  GLN A 253      12.379  -2.993  41.120  1.00  0.57           C  
ATOM   3844  CD  GLN A 253      11.316  -4.064  41.318  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253      10.715  -4.093  42.386  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253      11.106  -4.939  40.338  1.00  0.57           N  
ATOM   3847  H   GLN A 253      12.885  -0.786  44.415  1.00  0.57           H  
ATOM   3848  HA  GLN A 253      14.566  -1.583  42.271  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253      12.699  -2.902  43.199  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253      11.554  -1.746  42.573  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253      12.062  -2.331  40.317  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253      13.329  -3.471  40.876  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253      10.398  -5.678  40.447  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253      11.628  -4.879  39.490  1.00  0.57           H  
ATOM   3855  N   ALA A 254      12.389   0.800  41.503  1.00  0.57           N  
ATOM   3856  CA  ALA A 254      12.097   1.824  40.507  1.00  0.57           C  
ATOM   3857  C   ALA A 254      13.314   2.696  40.265  1.00  0.57           C  
ATOM   3858  O   ALA A 254      13.626   3.040  39.120  1.00  0.57           O  
ATOM   3859  CB  ALA A 254      10.949   2.687  40.978  1.00  0.57           C  
ATOM   3860  H   ALA A 254      11.811   0.739  42.342  1.00  0.57           H  
ATOM   3861  HA  ALA A 254      11.836   1.329  39.572  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254      10.729   3.439  40.226  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254      10.069   2.066  41.144  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254      11.225   3.175  41.910  1.00  0.57           H  
ATOM   3865  N   VAL A 255      14.025   3.018  41.343  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      15.230   3.811  41.235  1.00  0.57           C  
ATOM   3867  C   VAL A 255      16.324   3.058  40.505  1.00  0.57           C  
ATOM   3868  O   VAL A 255      16.976   3.621  39.630  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      15.719   4.252  42.615  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      17.090   4.884  42.475  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      14.713   5.265  43.200  1.00  0.57           C  
ATOM   3872  H   VAL A 255      13.703   2.721  42.267  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      14.994   4.709  40.666  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      15.803   3.385  43.268  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      17.454   5.192  43.453  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      17.775   4.155  42.053  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      17.028   5.749  41.821  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      15.047   5.584  44.185  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      14.644   6.132  42.545  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      13.736   4.804  43.285  1.00  0.57           H  
ATOM   3881  N   ALA A 256      16.535   1.784  40.844  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      17.585   1.013  40.178  1.00  0.56           C  
ATOM   3883  C   ALA A 256      17.330   0.944  38.674  1.00  0.56           C  
ATOM   3884  O   ALA A 256      18.249   1.098  37.857  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      17.642  -0.395  40.756  1.00  0.56           C  
ATOM   3886  H   ALA A 256      15.977   1.359  41.584  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      18.538   1.506  40.347  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      18.441  -0.961  40.271  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      17.844  -0.334  41.816  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      16.689  -0.895  40.596  1.00  0.56           H  
ATOM   3891  N   GLN A 257      16.071   0.772  38.300  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      15.719   0.694  36.898  1.00  0.56           C  
ATOM   3893  C   GLN A 257      15.939   2.035  36.209  1.00  0.56           C  
ATOM   3894  O   GLN A 257      16.454   2.089  35.086  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      14.285   0.233  36.775  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      14.093  -1.209  37.213  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      12.680  -1.586  37.167  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      11.868  -0.726  36.828  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      12.355  -2.846  37.485  1.00  0.56           N  
ATOM   3900  H   GLN A 257      15.345   0.652  39.012  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      16.364  -0.044  36.422  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      13.646   0.863  37.401  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      13.946   0.335  35.743  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      14.644  -1.859  36.533  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      14.459  -1.334  38.228  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      11.380  -3.162  37.415  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      13.070  -3.494  37.745  1.00  0.56           H  
ATOM   3908  N   ALA A 258      15.585   3.125  36.898  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      15.810   4.460  36.364  1.00  0.56           C  
ATOM   3910  C   ALA A 258      17.313   4.712  36.185  1.00  0.56           C  
ATOM   3911  O   ALA A 258      17.745   5.251  35.164  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      15.196   5.482  37.288  1.00  0.56           C  
ATOM   3913  H   ALA A 258      15.130   3.031  37.808  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      15.332   4.530  35.387  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      15.351   6.467  36.879  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      14.130   5.286  37.381  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      15.663   5.420  38.267  1.00  0.56           H  
ATOM   3918  N   ARG A 259      18.131   4.247  37.145  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      19.588   4.410  37.086  1.00  0.56           C  
ATOM   3920  C   ARG A 259      20.171   3.656  35.903  1.00  0.56           C  
ATOM   3921  O   ARG A 259      21.164   4.078  35.308  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      20.272   3.914  38.360  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      20.102   4.756  39.636  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      20.752   4.089  40.804  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      20.625   4.854  42.048  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      21.090   4.435  43.245  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      21.712   3.275  43.344  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      20.924   5.190  44.319  1.00  0.56           N  
ATOM   3929  H   ARG A 259      17.723   3.808  37.968  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      19.814   5.463  36.956  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      19.902   2.919  38.592  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      21.339   3.820  38.174  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      20.595   5.713  39.504  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      19.052   4.912  39.851  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      20.291   3.113  40.959  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      21.811   3.951  40.596  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      20.151   5.756  42.018  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      21.847   2.687  42.520  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      22.063   2.962  44.236  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      20.435   6.098  44.248  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      21.267   4.882  45.213  1.00  0.56           H  
ATOM   3942  N   ALA A 260      19.525   2.550  35.546  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      19.942   1.704  34.443  1.00  0.57           C  
ATOM   3944  C   ALA A 260      19.523   2.263  33.081  1.00  0.57           C  
ATOM   3945  O   ALA A 260      19.886   1.703  32.046  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      19.371   0.320  34.629  1.00  0.57           C  
ATOM   3947  H   ALA A 260      18.730   2.250  36.112  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      21.026   1.648  34.457  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      19.705  -0.324  33.831  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      19.708  -0.067  35.582  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      18.288   0.371  34.620  1.00  0.57           H  
ATOM   3952  N   GLY A 261      18.776   3.369  33.064  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      18.342   3.965  31.813  1.00  0.57           C  
ATOM   3954  C   GLY A 261      16.862   3.800  31.467  1.00  0.57           C  
ATOM   3955  O   GLY A 261      16.471   4.123  30.345  1.00  0.57           O  
ATOM   3956  H   GLY A 261      18.505   3.834  33.929  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      18.572   5.030  31.851  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      18.941   3.555  31.002  1.00  0.57           H  
ATOM   3959  N   ALA A 262      16.025   3.283  32.375  1.00  0.58           N  
ATOM   3960  CA  ALA A 262      14.605   3.187  32.031  1.00  0.58           C  
ATOM   3961  C   ALA A 262      14.042   4.584  31.859  1.00  0.58           C  
ATOM   3962  O   ALA A 262      14.437   5.514  32.568  1.00  0.58           O  
ATOM   3963  CB  ALA A 262      13.790   2.455  33.078  1.00  0.58           C  
ATOM   3964  H   ALA A 262      16.348   2.984  33.297  1.00  0.58           H  
ATOM   3965  HA  ALA A 262      14.513   2.657  31.081  1.00  0.58           H  
ATOM   3966 1HB  ALA A 262      12.742   2.415  32.758  1.00  0.58           H  
ATOM   3967 2HB  ALA A 262      14.156   1.455  33.196  1.00  0.58           H  
ATOM   3968 3HB  ALA A 262      13.856   2.976  34.027  1.00  0.58           H  
ATOM   3969  N   ASP A 263      13.107   4.723  30.932  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      12.418   5.979  30.706  1.00  0.58           C  
ATOM   3971  C   ASP A 263      11.151   6.027  31.539  1.00  0.58           C  
ATOM   3972  O   ASP A 263      10.707   7.107  31.954  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      12.068   6.102  29.226  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      13.285   6.187  28.324  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      13.964   7.184  28.357  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      13.572   5.227  27.618  1.00  0.58           O  
ATOM   3977  H   ASP A 263      12.821   3.916  30.386  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      13.067   6.803  31.005  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      11.488   5.224  28.941  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263      11.440   6.977  29.068  1.00  0.58           H  
ATOM   3981  N   VAL A 264      10.556   4.845  31.721  1.00  0.59           N  
ATOM   3982  CA  VAL A 264       9.299   4.705  32.435  1.00  0.59           C  
ATOM   3983  C   VAL A 264       9.349   3.524  33.421  1.00  0.59           C  
ATOM   3984  O   VAL A 264       9.863   2.456  33.078  1.00  0.59           O  
ATOM   3985  CB  VAL A 264       8.153   4.460  31.431  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264       6.823   4.428  32.149  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264       8.203   5.478  30.295  1.00  0.59           C  
ATOM   3988  H   VAL A 264      10.982   4.017  31.306  1.00  0.59           H  
ATOM   3989  HA  VAL A 264       9.110   5.622  32.987  1.00  0.59           H  
ATOM   3990  HB  VAL A 264       8.278   3.494  31.008  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264       6.071   4.229  31.426  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264       6.808   3.652  32.908  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264       6.630   5.386  32.614  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264       7.412   5.278  29.594  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264       8.094   6.462  30.666  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264       9.149   5.399  29.777  1.00  0.59           H  
ATOM   3997  N   VAL A 265       8.815   3.699  34.620  1.00  0.61           N  
ATOM   3998  CA  VAL A 265       8.727   2.570  35.550  1.00  0.61           C  
ATOM   3999  C   VAL A 265       7.242   2.245  35.706  1.00  0.61           C  
ATOM   4000  O   VAL A 265       6.413   3.155  35.630  1.00  0.61           O  
ATOM   4001  CB  VAL A 265       9.349   2.908  36.915  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      10.857   3.234  36.773  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265       8.592   4.046  37.530  1.00  0.61           C  
ATOM   4004  H   VAL A 265       8.435   4.617  34.860  1.00  0.61           H  
ATOM   4005  HA  VAL A 265       9.240   1.702  35.133  1.00  0.61           H  
ATOM   4006  HB  VAL A 265       9.268   2.041  37.558  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      11.283   3.450  37.753  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      11.375   2.373  36.337  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      10.987   4.097  36.129  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265       9.006   4.262  38.501  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265       8.670   4.928  36.888  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265       7.543   3.769  37.639  1.00  0.61           H  
ATOM   4013  N   SER A 266       6.904   0.976  35.959  1.00  0.63           N  
ATOM   4014  CA  SER A 266       5.492   0.599  36.044  1.00  0.63           C  
ATOM   4015  C   SER A 266       5.053  -0.240  37.270  1.00  0.63           C  
ATOM   4016  O   SER A 266       5.192  -1.472  37.283  1.00  0.63           O  
ATOM   4017  CB  SER A 266       5.119  -0.145  34.792  1.00  0.63           C  
ATOM   4018  OG  SER A 266       3.791  -0.516  34.830  1.00  0.63           O  
ATOM   4019  H   SER A 266       7.632   0.260  35.982  1.00  0.63           H  
ATOM   4020  HA  SER A 266       4.924   1.516  36.009  1.00  0.63           H  
ATOM   4021 1HB  SER A 266       5.298   0.492  33.928  1.00  0.63           H  
ATOM   4022 2HB  SER A 266       5.747  -1.018  34.680  1.00  0.63           H  
ATOM   4023  HG  SER A 266       3.298   0.297  35.094  1.00  0.63           H  
ATOM   4024  N   PRO A 267       4.540   0.390  38.342  1.00  0.67           N  
ATOM   4025  CA  PRO A 267       4.107  -0.244  39.577  1.00  0.67           C  
ATOM   4026  C   PRO A 267       2.783  -0.980  39.451  1.00  0.67           C  
ATOM   4027  O   PRO A 267       1.699  -0.482  39.796  1.00  0.67           O  
ATOM   4028  CB  PRO A 267       4.119   0.917  40.548  1.00  0.67           C  
ATOM   4029  CG  PRO A 267       3.827   2.131  39.732  1.00  0.67           C  
ATOM   4030  CD  PRO A 267       4.494   1.866  38.395  1.00  0.67           C  
ATOM   4031  HA  PRO A 267       4.846  -0.973  39.885  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267       3.431   0.756  41.321  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267       5.088   0.935  41.008  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267       2.749   2.281  39.662  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267       4.235   3.027  40.230  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267       3.856   2.293  37.637  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267       5.513   2.280  38.371  1.00  0.67           H  
ATOM   4038  N   SER A 268       2.925  -2.195  38.941  1.00  0.72           N  
ATOM   4039  CA  SER A 268       1.864  -3.148  38.644  1.00  0.72           C  
ATOM   4040  C   SER A 268       1.326  -3.952  39.841  1.00  0.72           C  
ATOM   4041  O   SER A 268       0.371  -4.713  39.689  1.00  0.72           O  
ATOM   4042  CB  SER A 268       2.361  -4.089  37.567  1.00  0.72           C  
ATOM   4043  OG  SER A 268       3.378  -4.886  38.042  1.00  0.72           O  
ATOM   4044  H   SER A 268       3.873  -2.454  38.658  1.00  0.72           H  
ATOM   4045  HA  SER A 268       1.034  -2.592  38.260  1.00  0.72           H  
ATOM   4046 1HB  SER A 268       1.547  -4.701  37.193  1.00  0.72           H  
ATOM   4047 2HB  SER A 268       2.743  -3.499  36.734  1.00  0.72           H  
ATOM   4048  HG  SER A 268       3.926  -5.137  37.254  1.00  0.72           H  
ATOM   4049  N   ASP A 269       1.926  -3.796  41.024  1.00  0.78           N  
ATOM   4050  CA  ASP A 269       1.523  -4.587  42.202  1.00  0.78           C  
ATOM   4051  C   ASP A 269       0.220  -4.150  42.914  1.00  0.78           C  
ATOM   4052  O   ASP A 269      -0.233  -4.834  43.819  1.00  0.78           O  
ATOM   4053  CB  ASP A 269       2.685  -4.684  43.209  1.00  0.78           C  
ATOM   4054  CG  ASP A 269       3.821  -5.610  42.657  1.00  0.78           C  
ATOM   4055  OD1 ASP A 269       3.543  -6.250  41.683  1.00  0.78           O  
ATOM   4056  OD2 ASP A 269       4.912  -5.699  43.214  1.00  0.78           O  
ATOM   4057  H   ASP A 269       2.697  -3.150  41.089  1.00  0.78           H  
ATOM   4058  HA  ASP A 269       1.352  -5.605  41.854  1.00  0.78           H  
ATOM   4059 1HB  ASP A 269       3.087  -3.694  43.422  1.00  0.78           H  
ATOM   4060 2HB  ASP A 269       2.326  -5.112  44.146  1.00  0.78           H  
ATOM   4061  N   MET A 270      -0.364  -3.013  42.541  1.00  0.82           N  
ATOM   4062  CA  MET A 270      -1.619  -2.498  43.136  1.00  0.82           C  
ATOM   4063  C   MET A 270      -1.568  -2.140  44.620  1.00  0.82           C  
ATOM   4064  O   MET A 270      -2.605  -1.902  45.240  1.00  0.82           O  
ATOM   4065  CB  MET A 270      -2.742  -3.520  42.977  1.00  0.82           C  
ATOM   4066  CG  MET A 270      -3.086  -3.857  41.582  1.00  0.82           C  
ATOM   4067  SD  MET A 270      -3.734  -2.462  40.639  1.00  0.82           S  
ATOM   4068  CE  MET A 270      -5.359  -2.321  41.376  1.00  0.82           C  
ATOM   4069  H   MET A 270       0.057  -2.494  41.785  1.00  0.82           H  
ATOM   4070  HA  MET A 270      -1.900  -1.601  42.592  1.00  0.82           H  
ATOM   4071 1HB  MET A 270      -2.501  -4.413  43.482  1.00  0.82           H  
ATOM   4072 2HB  MET A 270      -3.643  -3.129  43.447  1.00  0.82           H  
ATOM   4073 1HG  MET A 270      -2.216  -4.256  41.060  1.00  0.82           H  
ATOM   4074 2HG  MET A 270      -3.842  -4.627  41.638  1.00  0.82           H  
ATOM   4075 1HE  MET A 270      -5.900  -1.502  40.919  1.00  0.82           H  
ATOM   4076 2HE  MET A 270      -5.913  -3.253  41.229  1.00  0.82           H  
ATOM   4077 3HE  MET A 270      -5.257  -2.128  42.442  1.00  0.82           H  
ATOM   4078  N   MET A 271      -0.387  -1.989  45.186  1.00  0.85           N  
ATOM   4079  CA  MET A 271      -0.304  -1.678  46.603  1.00  0.85           C  
ATOM   4080  C   MET A 271      -0.421  -0.169  46.872  1.00  0.85           C  
ATOM   4081  O   MET A 271       0.566   0.493  47.214  1.00  0.85           O  
ATOM   4082  CB  MET A 271       1.003  -2.214  47.137  1.00  0.85           C  
ATOM   4083  CG  MET A 271       1.223  -3.680  46.820  1.00  0.85           C  
ATOM   4084  SD  MET A 271       0.003  -4.798  47.495  1.00  0.85           S  
ATOM   4085  CE  MET A 271       0.518  -6.314  46.697  1.00  0.85           C  
ATOM   4086  H   MET A 271       0.444  -2.165  44.648  1.00  0.85           H  
ATOM   4087  HA  MET A 271      -1.128  -2.172  47.118  1.00  0.85           H  
ATOM   4088 1HB  MET A 271       1.835  -1.644  46.727  1.00  0.85           H  
ATOM   4089 2HB  MET A 271       1.024  -2.099  48.224  1.00  0.85           H  
ATOM   4090 1HG  MET A 271       1.228  -3.801  45.747  1.00  0.85           H  
ATOM   4091 2HG  MET A 271       2.186  -3.974  47.189  1.00  0.85           H  
ATOM   4092 1HE  MET A 271      -0.129  -7.111  47.003  1.00  0.85           H  
ATOM   4093 2HE  MET A 271       0.470  -6.215  45.624  1.00  0.85           H  
ATOM   4094 3HE  MET A 271       1.543  -6.548  46.981  1.00  0.85           H  
ATOM   4095  N   ASP A 272      -1.635   0.345  46.675  1.00  0.83           N  
ATOM   4096  CA  ASP A 272      -2.022   1.743  46.921  1.00  0.83           C  
ATOM   4097  C   ASP A 272      -0.907   2.811  46.743  1.00  0.83           C  
ATOM   4098  O   ASP A 272      -0.488   3.101  45.614  1.00  0.83           O  
ATOM   4099  CB  ASP A 272      -2.791   1.854  48.262  1.00  0.83           C  
ATOM   4100  CG  ASP A 272      -2.046   1.369  49.532  1.00  0.83           C  
ATOM   4101  OD1 ASP A 272      -2.179   0.228  49.896  1.00  0.83           O  
ATOM   4102  OD2 ASP A 272      -1.319   2.153  50.073  1.00  0.83           O  
ATOM   4103  H   ASP A 272      -2.338  -0.319  46.346  1.00  0.83           H  
ATOM   4104  HA  ASP A 272      -2.776   1.982  46.168  1.00  0.83           H  
ATOM   4105 1HB  ASP A 272      -3.083   2.896  48.413  1.00  0.83           H  
ATOM   4106 2HB  ASP A 272      -3.717   1.281  48.177  1.00  0.83           H  
ATOM   4107  N   GLY A 273      -0.423   3.372  47.867  1.00  0.79           N  
ATOM   4108  CA  GLY A 273       0.538   4.475  47.970  1.00  0.79           C  
ATOM   4109  C   GLY A 273       1.871   4.295  47.249  1.00  0.79           C  
ATOM   4110  O   GLY A 273       2.682   5.230  47.201  1.00  0.79           O  
ATOM   4111  H   GLY A 273      -0.769   3.033  48.756  1.00  0.79           H  
ATOM   4112 1HA  GLY A 273       0.058   5.380  47.606  1.00  0.79           H  
ATOM   4113 2HA  GLY A 273       0.734   4.649  49.027  1.00  0.79           H  
ATOM   4114  N   ARG A 274       2.103   3.117  46.679  1.00  0.73           N  
ATOM   4115  CA  ARG A 274       3.318   2.847  45.932  1.00  0.73           C  
ATOM   4116  C   ARG A 274       3.559   3.870  44.826  1.00  0.73           C  
ATOM   4117  O   ARG A 274       4.704   4.144  44.491  1.00  0.73           O  
ATOM   4118  CB  ARG A 274       3.204   1.511  45.224  1.00  0.73           C  
ATOM   4119  CG  ARG A 274       2.271   1.514  44.033  1.00  0.73           C  
ATOM   4120  CD  ARG A 274       1.895   0.200  43.632  1.00  0.73           C  
ATOM   4121  NE  ARG A 274       1.163   0.193  42.370  1.00  0.73           N  
ATOM   4122  CZ  ARG A 274      -0.104   0.555  42.145  1.00  0.73           C  
ATOM   4123  NH1 ARG A 274      -0.884   1.053  43.073  1.00  0.73           N  
ATOM   4124  NH2 ARG A 274      -0.530   0.386  40.929  1.00  0.73           N  
ATOM   4125  H   ARG A 274       1.409   2.369  46.781  1.00  0.73           H  
ATOM   4126  HA  ARG A 274       4.158   2.851  46.617  1.00  0.73           H  
ATOM   4127 1HB  ARG A 274       4.188   1.193  44.884  1.00  0.73           H  
ATOM   4128 2HB  ARG A 274       2.833   0.759  45.918  1.00  0.73           H  
ATOM   4129 1HG  ARG A 274       1.354   2.029  44.295  1.00  0.73           H  
ATOM   4130 2HG  ARG A 274       2.747   2.006  43.190  1.00  0.73           H  
ATOM   4131 1HD  ARG A 274       2.780  -0.426  43.522  1.00  0.73           H  
ATOM   4132 2HD  ARG A 274       1.268  -0.197  44.388  1.00  0.73           H  
ATOM   4133  HE  ARG A 274       1.657  -0.166  41.547  1.00  0.73           H  
ATOM   4134 1HH1 ARG A 274      -0.534   1.206  44.012  1.00  0.73           H  
ATOM   4135 2HH1 ARG A 274      -1.835   1.327  42.839  1.00  0.73           H  
ATOM   4136 1HH2 ARG A 274       0.119  -0.007  40.251  1.00  0.73           H  
ATOM   4137 2HH2 ARG A 274      -1.486   0.615  40.648  1.00  0.73           H  
ATOM   4138  N   VAL A 275       2.505   4.473  44.265  1.00  0.67           N  
ATOM   4139  CA  VAL A 275       2.763   5.406  43.172  1.00  0.67           C  
ATOM   4140  C   VAL A 275       3.417   6.678  43.670  1.00  0.67           C  
ATOM   4141  O   VAL A 275       4.480   7.062  43.171  1.00  0.67           O  
ATOM   4142  CB  VAL A 275       1.478   5.741  42.413  1.00  0.67           C  
ATOM   4143  CG1 VAL A 275       1.722   6.853  41.383  1.00  0.67           C  
ATOM   4144  CG2 VAL A 275       0.979   4.490  41.736  1.00  0.67           C  
ATOM   4145  H   VAL A 275       1.556   4.254  44.595  1.00  0.67           H  
ATOM   4146  HA  VAL A 275       3.446   4.925  42.470  1.00  0.67           H  
ATOM   4147  HB  VAL A 275       0.724   6.105  43.122  1.00  0.67           H  
ATOM   4148 1HG1 VAL A 275       0.784   7.072  40.884  1.00  0.67           H  
ATOM   4149 2HG1 VAL A 275       2.076   7.757  41.890  1.00  0.67           H  
ATOM   4150 3HG1 VAL A 275       2.459   6.537  40.657  1.00  0.67           H  
ATOM   4151 1HG2 VAL A 275       0.061   4.717  41.209  1.00  0.67           H  
ATOM   4152 2HG2 VAL A 275       1.727   4.134  41.038  1.00  0.67           H  
ATOM   4153 3HG2 VAL A 275       0.783   3.724  42.481  1.00  0.67           H  
ATOM   4154  N   GLY A 276       2.824   7.315  44.680  1.00  0.62           N  
ATOM   4155  CA  GLY A 276       3.420   8.512  45.237  1.00  0.62           C  
ATOM   4156  C   GLY A 276       4.788   8.219  45.823  1.00  0.62           C  
ATOM   4157  O   GLY A 276       5.713   9.022  45.689  1.00  0.62           O  
ATOM   4158  H   GLY A 276       1.931   6.998  45.067  1.00  0.62           H  
ATOM   4159 1HA  GLY A 276       3.503   9.269  44.461  1.00  0.62           H  
ATOM   4160 2HA  GLY A 276       2.762   8.910  46.010  1.00  0.62           H  
ATOM   4161  N   ALA A 277       4.937   7.057  46.465  1.00  0.58           N  
ATOM   4162  CA  ALA A 277       6.217   6.706  47.053  1.00  0.58           C  
ATOM   4163  C   ALA A 277       7.302   6.584  45.983  1.00  0.58           C  
ATOM   4164  O   ALA A 277       8.412   7.101  46.157  1.00  0.58           O  
ATOM   4165  CB  ALA A 277       6.074   5.422  47.819  1.00  0.58           C  
ATOM   4166  H   ALA A 277       4.146   6.417  46.565  1.00  0.58           H  
ATOM   4167  HA  ALA A 277       6.503   7.501  47.739  1.00  0.58           H  
ATOM   4168 1HB  ALA A 277       7.011   5.177  48.295  1.00  0.58           H  
ATOM   4169 2HB  ALA A 277       5.305   5.536  48.579  1.00  0.58           H  
ATOM   4170 3HB  ALA A 277       5.789   4.635  47.127  1.00  0.58           H  
ATOM   4171  N   ILE A 278       6.966   5.958  44.849  1.00  0.57           N  
ATOM   4172  CA  ILE A 278       7.898   5.839  43.741  1.00  0.57           C  
ATOM   4173  C   ILE A 278       8.215   7.193  43.161  1.00  0.57           C  
ATOM   4174  O   ILE A 278       9.379   7.493  42.895  1.00  0.57           O  
ATOM   4175  CB  ILE A 278       7.401   4.869  42.655  1.00  0.57           C  
ATOM   4176  CG1 ILE A 278       7.450   3.441  43.207  1.00  0.57           C  
ATOM   4177  CG2 ILE A 278       8.238   5.017  41.408  1.00  0.57           C  
ATOM   4178  CD1 ILE A 278       6.747   2.457  42.378  1.00  0.57           C  
ATOM   4179  H   ILE A 278       6.046   5.528  44.752  1.00  0.57           H  
ATOM   4180  HA  ILE A 278       8.825   5.420  44.128  1.00  0.57           H  
ATOM   4181  HB  ILE A 278       6.355   5.093  42.424  1.00  0.57           H  
ATOM   4182 1HG1 ILE A 278       8.476   3.135  43.266  1.00  0.57           H  
ATOM   4183 2HG1 ILE A 278       7.028   3.431  44.209  1.00  0.57           H  
ATOM   4184 1HG2 ILE A 278       7.877   4.332  40.647  1.00  0.57           H  
ATOM   4185 2HG2 ILE A 278       8.166   6.033  41.043  1.00  0.57           H  
ATOM   4186 3HG2 ILE A 278       9.268   4.800  41.646  1.00  0.57           H  
ATOM   4187 1HD1 ILE A 278       6.835   1.471  42.829  1.00  0.57           H  
ATOM   4188 2HD1 ILE A 278       5.697   2.745  42.328  1.00  0.57           H  
ATOM   4189 3HD1 ILE A 278       7.177   2.439  41.376  1.00  0.57           H  
ATOM   4190  N   ARG A 279       7.197   8.031  42.979  1.00  0.56           N  
ATOM   4191  CA  ARG A 279       7.443   9.356  42.448  1.00  0.56           C  
ATOM   4192  C   ARG A 279       8.384  10.134  43.358  1.00  0.56           C  
ATOM   4193  O   ARG A 279       9.333  10.767  42.882  1.00  0.56           O  
ATOM   4194  CB  ARG A 279       6.125  10.113  42.305  1.00  0.56           C  
ATOM   4195  CG  ARG A 279       6.257  11.554  41.867  1.00  0.56           C  
ATOM   4196  CD  ARG A 279       6.860  11.681  40.531  1.00  0.56           C  
ATOM   4197  NE  ARG A 279       5.971  11.275  39.460  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279       6.373  10.995  38.220  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279       7.650  11.032  37.893  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279       5.460  10.687  37.360  1.00  0.56           N  
ATOM   4201  H   ARG A 279       6.243   7.739  43.203  1.00  0.56           H  
ATOM   4202  HA  ARG A 279       7.912   9.264  41.472  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279       5.470   9.603  41.607  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279       5.616  10.120  43.266  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279       5.266  12.007  41.843  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279       6.884  12.090  42.583  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279       7.136  12.720  40.363  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279       7.755  11.058  40.480  1.00  0.56           H  
ATOM   4209  HE  ARG A 279       4.951  11.213  39.620  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279       8.339  11.273  38.581  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279       7.961  10.775  36.944  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279       4.480  10.666  37.673  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279       5.683  10.512  36.382  1.00  0.56           H  
ATOM   4214  N   ALA A 280       8.164  10.049  44.671  1.00  0.56           N  
ATOM   4215  CA  ALA A 280       9.018  10.743  45.616  1.00  0.56           C  
ATOM   4216  C   ALA A 280      10.451  10.232  45.549  1.00  0.56           C  
ATOM   4217  O   ALA A 280      11.399  11.023  45.567  1.00  0.56           O  
ATOM   4218  CB  ALA A 280       8.474  10.567  47.022  1.00  0.56           C  
ATOM   4219  H   ALA A 280       7.369   9.514  45.022  1.00  0.56           H  
ATOM   4220  HA  ALA A 280       9.020  11.801  45.358  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280       9.101  11.108  47.727  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280       7.455  10.952  47.066  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280       8.470   9.508  47.274  1.00  0.56           H  
ATOM   4224  N   ALA A 281      10.614   8.908  45.446  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      11.939   8.313  45.373  1.00  0.56           C  
ATOM   4226  C   ALA A 281      12.671   8.730  44.105  1.00  0.56           C  
ATOM   4227  O   ALA A 281      13.838   9.130  44.151  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      11.818   6.804  45.430  1.00  0.56           C  
ATOM   4229  H   ALA A 281       9.798   8.294  45.452  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      12.515   8.663  46.228  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      12.807   6.353  45.406  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      11.309   6.524  46.351  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      11.238   6.454  44.575  1.00  0.56           H  
ATOM   4234  N   LEU A 282      11.964   8.712  42.976  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      12.581   9.093  41.722  1.00  0.56           C  
ATOM   4236  C   LEU A 282      12.982  10.562  41.765  1.00  0.56           C  
ATOM   4237  O   LEU A 282      14.071  10.928  41.320  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      11.624   8.811  40.554  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      11.365   7.310  40.222  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      10.288   7.232  39.149  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      12.667   6.633  39.752  1.00  0.56           C  
ATOM   4242  H   LEU A 282      10.995   8.393  42.986  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      13.480   8.495  41.584  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      10.656   9.253  40.802  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      11.998   9.300  39.653  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      11.001   6.797  41.111  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      10.089   6.201  38.917  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282       9.381   7.707  39.514  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      10.625   7.745  38.255  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      12.474   5.583  39.524  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      13.037   7.134  38.858  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      13.413   6.701  40.538  1.00  0.56           H  
ATOM   4253  N   ASP A 283      12.147  11.396  42.383  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      12.438  12.816  42.502  1.00  0.57           C  
ATOM   4255  C   ASP A 283      13.708  13.014  43.328  1.00  0.57           C  
ATOM   4256  O   ASP A 283      14.643  13.697  42.895  1.00  0.57           O  
ATOM   4257  CB  ASP A 283      11.254  13.567  43.127  1.00  0.57           C  
ATOM   4258  CG  ASP A 283      11.437  15.088  43.150  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283      12.361  15.554  42.523  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283      10.650  15.775  43.764  1.00  0.57           O  
ATOM   4261  H   ASP A 283      11.258  11.050  42.746  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      12.610  13.218  41.505  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283      10.343  13.324  42.579  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283      11.110  13.219  44.150  1.00  0.57           H  
ATOM   4265  N   ALA A 284      13.751  12.391  44.513  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      14.870  12.518  45.444  1.00  0.57           C  
ATOM   4267  C   ALA A 284      16.199  12.111  44.807  1.00  0.57           C  
ATOM   4268  O   ALA A 284      17.239  12.714  45.082  1.00  0.57           O  
ATOM   4269  CB  ALA A 284      14.611  11.648  46.664  1.00  0.57           C  
ATOM   4270  H   ALA A 284      12.953  11.825  44.799  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      14.941  13.562  45.745  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284      15.428  11.757  47.373  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284      13.673  11.949  47.132  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284      14.539  10.605  46.347  1.00  0.57           H  
ATOM   4275  N   GLU A 285      16.153  11.116  43.927  1.00  0.58           N  
ATOM   4276  CA  GLU A 285      17.328  10.608  43.231  1.00  0.58           C  
ATOM   4277  C   GLU A 285      17.696  11.372  41.944  1.00  0.58           C  
ATOM   4278  O   GLU A 285      18.658  11.000  41.268  1.00  0.58           O  
ATOM   4279  CB  GLU A 285      17.118   9.136  42.922  1.00  0.58           C  
ATOM   4280  CG  GLU A 285      17.051   8.217  44.127  1.00  0.58           C  
ATOM   4281  CD  GLU A 285      18.382   7.962  44.783  1.00  0.58           C  
ATOM   4282  OE1 GLU A 285      19.316   7.662  44.062  1.00  0.58           O  
ATOM   4283  OE2 GLU A 285      18.476   8.037  45.985  1.00  0.58           O  
ATOM   4284  H   GLU A 285      15.259  10.649  43.766  1.00  0.58           H  
ATOM   4285  HA  GLU A 285      18.173  10.690  43.913  1.00  0.58           H  
ATOM   4286 1HB  GLU A 285      16.169   9.026  42.404  1.00  0.58           H  
ATOM   4287 2HB  GLU A 285      17.905   8.782  42.265  1.00  0.58           H  
ATOM   4288 1HG  GLU A 285      16.389   8.673  44.865  1.00  0.58           H  
ATOM   4289 2HG  GLU A 285      16.611   7.303  43.830  1.00  0.58           H  
ATOM   4290  N   GLY A 286      16.953  12.433  41.598  1.00  0.59           N  
ATOM   4291  CA  GLY A 286      17.261  13.206  40.392  1.00  0.59           C  
ATOM   4292  C   GLY A 286      16.664  12.663  39.087  1.00  0.59           C  
ATOM   4293  O   GLY A 286      17.119  13.015  37.997  1.00  0.59           O  
ATOM   4294  H   GLY A 286      16.166  12.728  42.179  1.00  0.59           H  
ATOM   4295 1HA  GLY A 286      16.905  14.225  40.543  1.00  0.59           H  
ATOM   4296 2HA  GLY A 286      18.342  13.272  40.287  1.00  0.59           H  
ATOM   4297  N   PHE A 287      15.627  11.842  39.187  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      14.967  11.236  38.036  1.00  0.60           C  
ATOM   4299  C   PHE A 287      13.588  11.832  37.791  1.00  0.60           C  
ATOM   4300  O   PHE A 287      12.626  11.128  37.483  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      14.840   9.744  38.216  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      16.093   9.029  38.245  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      16.522   8.433  39.400  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      16.874   8.957  37.112  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      17.719   7.773  39.434  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      18.069   8.301  37.137  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      18.492   7.714  38.301  1.00  0.60           C  
ATOM   4308  H   PHE A 287      15.266  11.599  40.107  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      15.578  11.421  37.153  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      14.339   9.549  39.153  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      14.228   9.333  37.446  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      15.898   8.496  40.284  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      16.529   9.435  36.194  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      18.061   7.307  40.354  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      18.686   8.249  36.239  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      19.437   7.211  38.321  1.00  0.60           H  
ATOM   4317  N   GLN A 288      13.515  13.151  37.867  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      12.275  13.910  37.701  1.00  0.61           C  
ATOM   4319  C   GLN A 288      11.630  13.729  36.325  1.00  0.61           C  
ATOM   4320  O   GLN A 288      10.435  13.968  36.161  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      12.544  15.398  37.929  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      12.893  15.749  39.366  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      13.170  17.236  39.569  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      13.540  17.957  38.630  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      12.991  17.702  40.799  1.00  0.61           N  
ATOM   4326  H   GLN A 288      14.363  13.653  38.098  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      11.564  13.563  38.452  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      13.365  15.720  37.287  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      11.663  15.972  37.644  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      12.053  15.475  40.005  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      13.780  15.188  39.672  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      13.150  18.660  41.009  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      12.692  17.053  41.545  1.00  0.61           H  
ATOM   4334  N   HIS A 289      12.421  13.310  35.339  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      11.921  13.130  33.987  1.00  0.61           C  
ATOM   4336  C   HIS A 289      11.527  11.679  33.676  1.00  0.61           C  
ATOM   4337  O   HIS A 289      11.188  11.367  32.534  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      12.976  13.606  32.993  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      13.258  15.070  33.113  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      12.368  16.038  32.700  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      14.323  15.731  33.625  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      12.877  17.233  32.944  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      14.062  17.074  33.504  1.00  0.61           N  
ATOM   4344  H   HIS A 289      13.390  13.121  35.538  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      11.032  13.743  33.850  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      13.904  13.057  33.154  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      12.640  13.400  31.977  1.00  0.61           H  
ATOM   4348  HD2 HIS A 289      15.219  15.281  34.054  1.00  0.61           H  
ATOM   4349  HE1 HIS A 289      12.399  18.186  32.722  1.00  0.61           H  
ATOM   4350  HE2 HIS A 289      14.679  17.815  33.803  1.00  0.61           H  
ATOM   4351  N   VAL A 290      11.557  10.799  34.682  1.00  0.62           N  
ATOM   4352  CA  VAL A 290      11.116   9.413  34.496  1.00  0.62           C  
ATOM   4353  C   VAL A 290       9.622   9.333  34.736  1.00  0.62           C  
ATOM   4354  O   VAL A 290       9.112   9.860  35.732  1.00  0.62           O  
ATOM   4355  CB  VAL A 290      11.870   8.448  35.420  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290      11.321   7.004  35.327  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290      13.330   8.427  35.003  1.00  0.62           C  
ATOM   4358  H   VAL A 290      11.863  11.089  35.611  1.00  0.62           H  
ATOM   4359  HA  VAL A 290      11.318   9.114  33.465  1.00  0.62           H  
ATOM   4360  HB  VAL A 290      11.775   8.791  36.448  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290      11.893   6.363  35.996  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290      10.271   6.986  35.621  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290      11.416   6.639  34.317  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290      13.880   7.759  35.650  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290      13.406   8.073  33.969  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290      13.745   9.430  35.075  1.00  0.62           H  
ATOM   4367  N   SER A 291       8.916   8.720  33.798  1.00  0.62           N  
ATOM   4368  CA  SER A 291       7.470   8.623  33.908  1.00  0.62           C  
ATOM   4369  C   SER A 291       7.022   7.407  34.707  1.00  0.62           C  
ATOM   4370  O   SER A 291       7.772   6.432  34.835  1.00  0.62           O  
ATOM   4371  CB  SER A 291       6.827   8.625  32.540  1.00  0.62           C  
ATOM   4372  OG  SER A 291       7.027   9.850  31.894  1.00  0.62           O  
ATOM   4373  H   SER A 291       9.410   8.285  33.017  1.00  0.62           H  
ATOM   4374  HA  SER A 291       7.127   9.510  34.434  1.00  0.62           H  
ATOM   4375 1HB  SER A 291       7.234   7.848  31.964  1.00  0.62           H  
ATOM   4376 2HB  SER A 291       5.758   8.436  32.643  1.00  0.62           H  
ATOM   4377  HG  SER A 291       6.645  10.518  32.483  1.00  0.62           H  
ATOM   4378  N   ILE A 292       5.797   7.476  35.230  1.00  0.63           N  
ATOM   4379  CA  ILE A 292       5.211   6.344  35.956  1.00  0.63           C  
ATOM   4380  C   ILE A 292       3.880   5.829  35.355  1.00  0.63           C  
ATOM   4381  O   ILE A 292       2.890   6.575  35.240  1.00  0.63           O  
ATOM   4382  CB  ILE A 292       4.988   6.694  37.451  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292       6.287   7.056  38.142  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292       4.334   5.514  38.167  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292       6.067   7.562  39.534  1.00  0.63           C  
ATOM   4386  H   ILE A 292       5.285   8.354  35.095  1.00  0.63           H  
ATOM   4387  HA  ILE A 292       5.923   5.524  35.921  1.00  0.63           H  
ATOM   4388  HB  ILE A 292       4.337   7.567  37.519  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292       6.930   6.195  38.186  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292       6.790   7.836  37.575  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292       4.170   5.766  39.210  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292       3.381   5.270  37.699  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292       5.003   4.663  38.100  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292       7.016   7.815  39.965  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292       5.431   8.443  39.499  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292       5.584   6.795  40.144  1.00  0.63           H  
ATOM   4397  N   MET A 293       3.890   4.531  35.003  1.00  0.64           N  
ATOM   4398  CA  MET A 293       2.753   3.750  34.475  1.00  0.64           C  
ATOM   4399  C   MET A 293       2.093   2.862  35.506  1.00  0.64           C  
ATOM   4400  O   MET A 293       2.456   1.689  35.650  1.00  0.64           O  
ATOM   4401  CB  MET A 293       3.156   2.903  33.280  1.00  0.64           C  
ATOM   4402  CG  MET A 293       3.262   3.643  32.019  1.00  0.64           C  
ATOM   4403  SD  MET A 293       3.758   2.698  30.632  1.00  0.64           S  
ATOM   4404  CE  MET A 293       2.403   1.696  30.177  1.00  0.64           C  
ATOM   4405  H   MET A 293       4.769   4.031  35.149  1.00  0.64           H  
ATOM   4406  HA  MET A 293       1.993   4.453  34.144  1.00  0.64           H  
ATOM   4407 1HB  MET A 293       4.148   2.507  33.470  1.00  0.64           H  
ATOM   4408 2HB  MET A 293       2.512   2.060  33.167  1.00  0.64           H  
ATOM   4409 1HG  MET A 293       2.293   3.945  31.792  1.00  0.64           H  
ATOM   4410 2HG  MET A 293       3.892   4.518  32.129  1.00  0.64           H  
ATOM   4411 1HE  MET A 293       2.670   1.091  29.305  1.00  0.64           H  
ATOM   4412 2HE  MET A 293       2.162   1.039  31.010  1.00  0.64           H  
ATOM   4413 3HE  MET A 293       1.551   2.331  29.933  1.00  0.64           H  
ATOM   4414  N   SER A 294       1.172   3.407  36.274  1.00  0.65           N  
ATOM   4415  CA  SER A 294       0.635   2.587  37.346  1.00  0.65           C  
ATOM   4416  C   SER A 294      -0.489   1.732  36.855  1.00  0.65           C  
ATOM   4417  O   SER A 294      -1.209   2.137  35.945  1.00  0.65           O  
ATOM   4418  CB  SER A 294       0.086   3.437  38.454  1.00  0.65           C  
ATOM   4419  OG  SER A 294      -1.050   4.138  38.047  1.00  0.65           O  
ATOM   4420  H   SER A 294       0.832   4.351  36.073  1.00  0.65           H  
ATOM   4421  HA  SER A 294       1.418   1.934  37.731  1.00  0.65           H  
ATOM   4422 1HB  SER A 294      -0.176   2.793  39.295  1.00  0.65           H  
ATOM   4423 2HB  SER A 294       0.842   4.132  38.795  1.00  0.65           H  
ATOM   4424  HG  SER A 294      -1.683   4.061  38.813  1.00  0.65           H  
ATOM   4425  N   TYR A 295      -0.734   0.634  37.544  1.00  0.67           N  
ATOM   4426  CA  TYR A 295      -1.928  -0.130  37.265  1.00  0.67           C  
ATOM   4427  C   TYR A 295      -2.984   0.266  38.254  1.00  0.67           C  
ATOM   4428  O   TYR A 295      -2.747   0.362  39.458  1.00  0.67           O  
ATOM   4429  CB  TYR A 295      -1.637  -1.606  37.235  1.00  0.67           C  
ATOM   4430  CG  TYR A 295      -0.933  -2.007  35.943  1.00  0.67           C  
ATOM   4431  CD1 TYR A 295       0.419  -1.807  35.761  1.00  0.67           C  
ATOM   4432  CD2 TYR A 295      -1.664  -2.613  34.940  1.00  0.67           C  
ATOM   4433  CE1 TYR A 295       1.026  -2.221  34.605  1.00  0.67           C  
ATOM   4434  CE2 TYR A 295      -1.038  -3.013  33.772  1.00  0.67           C  
ATOM   4435  CZ  TYR A 295       0.302  -2.824  33.620  1.00  0.67           C  
ATOM   4436  OH  TYR A 295       0.936  -3.221  32.469  1.00  0.67           O  
ATOM   4437  H   TYR A 295      -0.075   0.333  38.262  1.00  0.67           H  
ATOM   4438  HA  TYR A 295      -2.303   0.143  36.282  1.00  0.67           H  
ATOM   4439 1HB  TYR A 295      -1.034  -1.884  38.088  1.00  0.67           H  
ATOM   4440 2HB  TYR A 295      -2.575  -2.163  37.302  1.00  0.67           H  
ATOM   4441  HD1 TYR A 295       1.016  -1.323  36.529  1.00  0.67           H  
ATOM   4442  HD2 TYR A 295      -2.734  -2.768  35.074  1.00  0.67           H  
ATOM   4443  HE1 TYR A 295       2.083  -2.071  34.465  1.00  0.67           H  
ATOM   4444  HE2 TYR A 295      -1.606  -3.484  32.977  1.00  0.67           H  
ATOM   4445  HH  TYR A 295       1.883  -3.073  32.561  1.00  0.67           H  
ATOM   4446  N   THR A 296      -4.143   0.538  37.722  1.00  0.70           N  
ATOM   4447  CA  THR A 296      -5.232   1.052  38.497  1.00  0.70           C  
ATOM   4448  C   THR A 296      -6.394   0.102  38.614  1.00  0.70           C  
ATOM   4449  O   THR A 296      -7.209   0.199  39.527  1.00  0.70           O  
ATOM   4450  CB  THR A 296      -5.708   2.282  37.792  1.00  0.70           C  
ATOM   4451  OG1 THR A 296      -6.155   1.912  36.479  1.00  0.70           O  
ATOM   4452  CG2 THR A 296      -4.636   3.276  37.640  1.00  0.70           C  
ATOM   4453  H   THR A 296      -4.261   0.423  36.721  1.00  0.70           H  
ATOM   4454  HA  THR A 296      -4.871   1.301  39.497  1.00  0.70           H  
ATOM   4455  HB  THR A 296      -6.502   2.699  38.356  1.00  0.70           H  
ATOM   4456  HG1 THR A 296      -5.542   1.258  36.084  1.00  0.70           H  
ATOM   4457 1HG2 THR A 296      -5.045   4.118  37.133  1.00  0.70           H  
ATOM   4458 2HG2 THR A 296      -4.283   3.573  38.612  1.00  0.70           H  
ATOM   4459 3HG2 THR A 296      -3.809   2.866  37.060  1.00  0.70           H  
ATOM   4460  N   ALA A 297      -6.459  -0.835  37.695  1.00  0.74           N  
ATOM   4461  CA  ALA A 297      -7.579  -1.743  37.653  1.00  0.74           C  
ATOM   4462  C   ALA A 297      -7.137  -3.151  37.402  1.00  0.74           C  
ATOM   4463  O   ALA A 297      -7.569  -3.759  36.432  1.00  0.74           O  
ATOM   4464  CB  ALA A 297      -8.541  -1.323  36.577  1.00  0.74           C  
ATOM   4465  H   ALA A 297      -5.761  -0.852  36.957  1.00  0.74           H  
ATOM   4466  HA  ALA A 297      -8.083  -1.717  38.618  1.00  0.74           H  
ATOM   4467 1HB  ALA A 297      -9.372  -1.978  36.571  1.00  0.74           H  
ATOM   4468 2HB  ALA A 297      -8.870  -0.349  36.778  1.00  0.74           H  
ATOM   4469 3HB  ALA A 297      -8.047  -1.353  35.623  1.00  0.74           H  
ATOM   4470  N   LYS A 298      -6.232  -3.658  38.227  1.00  0.79           N  
ATOM   4471  CA  LYS A 298      -5.800  -5.027  38.033  1.00  0.79           C  
ATOM   4472  C   LYS A 298      -6.806  -5.923  38.682  1.00  0.79           C  
ATOM   4473  O   LYS A 298      -6.915  -5.960  39.919  1.00  0.79           O  
ATOM   4474  CB  LYS A 298      -4.471  -5.303  38.694  1.00  0.79           C  
ATOM   4475  CG  LYS A 298      -3.864  -6.661  38.443  1.00  0.79           C  
ATOM   4476  CD  LYS A 298      -2.533  -6.763  39.194  1.00  0.79           C  
ATOM   4477  CE  LYS A 298      -1.774  -8.039  38.882  1.00  0.79           C  
ATOM   4478  NZ  LYS A 298      -0.503  -8.125  39.685  1.00  0.79           N  
ATOM   4479  H   LYS A 298      -5.875  -3.104  38.992  1.00  0.79           H  
ATOM   4480  HA  LYS A 298      -5.755  -5.257  36.968  1.00  0.79           H  
ATOM   4481 1HB  LYS A 298      -3.747  -4.536  38.408  1.00  0.79           H  
ATOM   4482 2HB  LYS A 298      -4.622  -5.256  39.739  1.00  0.79           H  
ATOM   4483 1HG  LYS A 298      -4.545  -7.440  38.799  1.00  0.79           H  
ATOM   4484 2HG  LYS A 298      -3.707  -6.806  37.380  1.00  0.79           H  
ATOM   4485 1HD  LYS A 298      -1.908  -5.904  38.938  1.00  0.79           H  
ATOM   4486 2HD  LYS A 298      -2.720  -6.734  40.267  1.00  0.79           H  
ATOM   4487 1HE  LYS A 298      -2.394  -8.908  39.107  1.00  0.79           H  
ATOM   4488 2HE  LYS A 298      -1.529  -8.044  37.819  1.00  0.79           H  
ATOM   4489 1HZ  LYS A 298       0.004  -8.975  39.471  1.00  0.79           H  
ATOM   4490 2HZ  LYS A 298       0.098  -7.334  39.502  1.00  0.79           H  
ATOM   4491 3HZ  LYS A 298      -0.730  -8.137  40.676  1.00  0.79           H  
ATOM   4492  N   TYR A 299      -7.503  -6.661  37.855  1.00  0.84           N  
ATOM   4493  CA  TYR A 299      -8.537  -7.538  38.345  1.00  0.84           C  
ATOM   4494  C   TYR A 299      -8.027  -8.941  38.513  1.00  0.84           C  
ATOM   4495  O   TYR A 299      -7.135  -9.375  37.784  1.00  0.84           O  
ATOM   4496  CB  TYR A 299      -9.730  -7.512  37.424  1.00  0.84           C  
ATOM   4497  CG  TYR A 299     -10.474  -6.226  37.477  1.00  0.84           C  
ATOM   4498  CD1 TYR A 299     -10.304  -5.243  36.547  1.00  0.84           C  
ATOM   4499  CD2 TYR A 299     -11.340  -6.048  38.477  1.00  0.84           C  
ATOM   4500  CE1 TYR A 299     -11.060  -4.107  36.641  1.00  0.84           C  
ATOM   4501  CE2 TYR A 299     -12.085  -4.930  38.568  1.00  0.84           C  
ATOM   4502  CZ  TYR A 299     -11.964  -3.974  37.676  1.00  0.84           C  
ATOM   4503  OH  TYR A 299     -12.736  -2.871  37.814  1.00  0.84           O  
ATOM   4504  H   TYR A 299      -7.346  -6.548  36.845  1.00  0.84           H  
ATOM   4505  HA  TYR A 299      -8.857  -7.188  39.323  1.00  0.84           H  
ATOM   4506 1HB  TYR A 299      -9.398  -7.675  36.400  1.00  0.84           H  
ATOM   4507 2HB  TYR A 299     -10.418  -8.320  37.684  1.00  0.84           H  
ATOM   4508  HD1 TYR A 299      -9.589  -5.366  35.728  1.00  0.84           H  
ATOM   4509  HD2 TYR A 299     -11.449  -6.828  39.210  1.00  0.84           H  
ATOM   4510  HE1 TYR A 299     -10.943  -3.337  35.900  1.00  0.84           H  
ATOM   4511  HE2 TYR A 299     -12.796  -4.806  39.376  1.00  0.84           H  
ATOM   4512  HH  TYR A 299     -13.149  -2.877  38.690  1.00  0.84           H  
ATOM   4513  N   ALA A 300      -8.632  -9.676  39.435  1.00  0.91           N  
ATOM   4514  CA  ALA A 300      -8.259 -11.070  39.687  1.00  0.91           C  
ATOM   4515  C   ALA A 300      -8.747 -12.016  38.587  1.00  0.91           C  
ATOM   4516  O   ALA A 300      -9.666 -12.811  38.788  1.00  0.91           O  
ATOM   4517  CB  ALA A 300      -8.838 -11.521  41.018  1.00  0.91           C  
ATOM   4518  H   ALA A 300      -9.343  -9.226  40.012  1.00  0.91           H  
ATOM   4519  HA  ALA A 300      -7.174 -11.125  39.716  1.00  0.91           H  
ATOM   4520 1HB  ALA A 300      -8.531 -12.544  41.205  1.00  0.91           H  
ATOM   4521 2HB  ALA A 300      -8.474 -10.881  41.819  1.00  0.91           H  
ATOM   4522 3HB  ALA A 300      -9.923 -11.464  40.978  1.00  0.91           H  
ATOM   4523  N   SER A 301      -8.121 -11.901  37.421  1.00  0.97           N  
ATOM   4524  CA  SER A 301      -8.469 -12.668  36.234  1.00  0.97           C  
ATOM   4525  C   SER A 301      -7.677 -13.967  36.070  1.00  0.97           C  
ATOM   4526  O   SER A 301      -6.481 -14.047  36.358  1.00  0.97           O  
ATOM   4527  CB  SER A 301      -8.268 -11.828  34.994  1.00  0.97           C  
ATOM   4528  OG  SER A 301      -8.530 -12.583  33.835  1.00  0.97           O  
ATOM   4529  H   SER A 301      -7.389 -11.195  37.371  1.00  0.97           H  
ATOM   4530  HA  SER A 301      -9.527 -12.929  36.305  1.00  0.97           H  
ATOM   4531 1HB  SER A 301      -8.916 -10.952  35.025  1.00  0.97           H  
ATOM   4532 2HB  SER A 301      -7.240 -11.471  34.969  1.00  0.97           H  
ATOM   4533  HG  SER A 301      -9.492 -12.659  33.781  1.00  0.97           H  
ATOM   4534  N   SER A 302      -8.341 -14.970  35.503  1.00  1.02           N  
ATOM   4535  CA  SER A 302      -7.719 -16.256  35.199  1.00  1.02           C  
ATOM   4536  C   SER A 302      -6.794 -16.152  33.985  1.00  1.02           C  
ATOM   4537  O   SER A 302      -5.993 -17.051  33.708  1.00  1.02           O  
ATOM   4538  CB  SER A 302      -8.785 -17.311  34.966  1.00  1.02           C  
ATOM   4539  OG  SER A 302      -9.517 -17.046  33.802  1.00  1.02           O  
ATOM   4540  H   SER A 302      -9.319 -14.843  35.290  1.00  1.02           H  
ATOM   4541  HA  SER A 302      -7.119 -16.558  36.058  1.00  1.02           H  
ATOM   4542 1HB  SER A 302      -8.317 -18.292  34.890  1.00  1.02           H  
ATOM   4543 2HB  SER A 302      -9.457 -17.335  35.823  1.00  1.02           H  
ATOM   4544  HG  SER A 302      -8.905 -17.171  33.073  1.00  1.02           H  
ATOM   4545  N   PHE A 303      -6.845 -15.011  33.294  1.00  1.05           N  
ATOM   4546  CA  PHE A 303      -6.039 -14.803  32.108  1.00  1.05           C  
ATOM   4547  C   PHE A 303      -4.587 -14.481  32.465  1.00  1.05           C  
ATOM   4548  O   PHE A 303      -3.740 -14.276  31.587  1.00  1.05           O  
ATOM   4549  CB  PHE A 303      -6.604 -13.671  31.261  1.00  1.05           C  
ATOM   4550  CG  PHE A 303      -7.880 -13.960  30.581  1.00  1.05           C  
ATOM   4551  CD1 PHE A 303      -8.325 -15.257  30.420  1.00  1.05           C  
ATOM   4552  CD2 PHE A 303      -8.641 -12.923  30.071  1.00  1.05           C  
ATOM   4553  CE1 PHE A 303      -9.512 -15.511  29.773  1.00  1.05           C  
ATOM   4554  CE2 PHE A 303      -9.823 -13.172  29.416  1.00  1.05           C  
ATOM   4555  CZ  PHE A 303     -10.262 -14.469  29.267  1.00  1.05           C  
ATOM   4556  H   PHE A 303      -7.484 -14.273  33.576  1.00  1.05           H  
ATOM   4557  HA  PHE A 303      -6.056 -15.723  31.527  1.00  1.05           H  
ATOM   4558 1HB  PHE A 303      -6.731 -12.779  31.874  1.00  1.05           H  
ATOM   4559 2HB  PHE A 303      -5.900 -13.444  30.499  1.00  1.05           H  
ATOM   4560  HD1 PHE A 303      -7.729 -16.081  30.811  1.00  1.05           H  
ATOM   4561  HD2 PHE A 303      -8.289 -11.894  30.189  1.00  1.05           H  
ATOM   4562  HE1 PHE A 303      -9.858 -16.538  29.653  1.00  1.05           H  
ATOM   4563  HE2 PHE A 303     -10.409 -12.347  29.015  1.00  1.05           H  
ATOM   4564  HZ  PHE A 303     -11.199 -14.673  28.750  1.00  1.05           H  
ATOM   4565  N   TYR A 304      -4.276 -14.463  33.759  1.00  1.06           N  
ATOM   4566  CA  TYR A 304      -2.905 -14.268  34.171  1.00  1.06           C  
ATOM   4567  C   TYR A 304      -2.160 -15.609  34.172  1.00  1.06           C  
ATOM   4568  O   TYR A 304      -0.934 -15.640  34.268  1.00  1.06           O  
ATOM   4569  CB  TYR A 304      -2.856 -13.654  35.559  1.00  1.06           C  
ATOM   4570  CG  TYR A 304      -3.505 -12.295  35.643  1.00  1.06           C  
ATOM   4571  CD1 TYR A 304      -3.890 -11.810  36.881  1.00  1.06           C  
ATOM   4572  CD2 TYR A 304      -3.757 -11.547  34.491  1.00  1.06           C  
ATOM   4573  CE1 TYR A 304      -4.499 -10.595  36.989  1.00  1.06           C  
ATOM   4574  CE2 TYR A 304      -4.384 -10.327  34.608  1.00  1.06           C  
ATOM   4575  CZ  TYR A 304      -4.749  -9.854  35.850  1.00  1.06           C  
ATOM   4576  OH  TYR A 304      -5.369  -8.652  35.963  1.00  1.06           O  
ATOM   4577  H   TYR A 304      -4.997 -14.571  34.477  1.00  1.06           H  
ATOM   4578  HA  TYR A 304      -2.411 -13.605  33.461  1.00  1.06           H  
ATOM   4579 1HB  TYR A 304      -3.364 -14.319  36.263  1.00  1.06           H  
ATOM   4580 2HB  TYR A 304      -1.820 -13.563  35.878  1.00  1.06           H  
ATOM   4581  HD1 TYR A 304      -3.703 -12.401  37.775  1.00  1.06           H  
ATOM   4582  HD2 TYR A 304      -3.470 -11.926  33.508  1.00  1.06           H  
ATOM   4583  HE1 TYR A 304      -4.795 -10.219  37.972  1.00  1.06           H  
ATOM   4584  HE2 TYR A 304      -4.597  -9.736  33.730  1.00  1.06           H  
ATOM   4585  HH  TYR A 304      -5.817  -8.605  36.830  1.00  1.06           H  
ATOM   4586  N   GLY A 305      -2.891 -16.722  34.039  1.00  1.04           N  
ATOM   4587  CA  GLY A 305      -2.301 -18.060  34.084  1.00  1.04           C  
ATOM   4588  C   GLY A 305      -0.995 -18.196  33.281  1.00  1.04           C  
ATOM   4589  O   GLY A 305       0.059 -18.442  33.869  1.00  1.04           O  
ATOM   4590  H   GLY A 305      -3.906 -16.655  33.929  1.00  1.04           H  
ATOM   4591 1HA  GLY A 305      -2.091 -18.302  35.125  1.00  1.04           H  
ATOM   4592 2HA  GLY A 305      -3.035 -18.798  33.764  1.00  1.04           H  
ATOM   4593  N   PRO A 306      -1.030 -18.094  31.945  1.00  1.01           N  
ATOM   4594  CA  PRO A 306       0.104 -18.187  31.031  1.00  1.01           C  
ATOM   4595  C   PRO A 306       1.232 -17.167  31.302  1.00  1.01           C  
ATOM   4596  O   PRO A 306       2.362 -17.337  30.846  1.00  1.01           O  
ATOM   4597  CB  PRO A 306      -0.562 -17.977  29.680  1.00  1.01           C  
ATOM   4598  CG  PRO A 306      -1.990 -18.363  29.872  1.00  1.01           C  
ATOM   4599  CD  PRO A 306      -2.322 -17.890  31.254  1.00  1.01           C  
ATOM   4600  HA  PRO A 306       0.507 -19.217  31.094  1.00  1.01           H  
ATOM   4601 1HB  PRO A 306      -0.496 -16.975  29.427  1.00  1.01           H  
ATOM   4602 2HB  PRO A 306      -0.064 -18.525  28.897  1.00  1.01           H  
ATOM   4603 1HG  PRO A 306      -2.592 -17.912  29.093  1.00  1.01           H  
ATOM   4604 2HG  PRO A 306      -2.110 -19.448  29.766  1.00  1.01           H  
ATOM   4605 1HD  PRO A 306      -2.592 -16.818  31.239  1.00  1.01           H  
ATOM   4606 2HD  PRO A 306      -3.122 -18.511  31.648  1.00  1.01           H  
ATOM   4607  N   PHE A 307       0.918 -16.063  31.996  1.00  0.97           N  
ATOM   4608  CA  PHE A 307       1.916 -15.043  32.319  1.00  0.97           C  
ATOM   4609  C   PHE A 307       2.738 -15.597  33.463  1.00  0.97           C  
ATOM   4610  O   PHE A 307       3.972 -15.546  33.461  1.00  0.97           O  
ATOM   4611  CB  PHE A 307       1.252 -13.732  32.719  1.00  0.97           C  
ATOM   4612  CG  PHE A 307       2.159 -12.595  33.044  1.00  0.97           C  
ATOM   4613  CD1 PHE A 307       2.829 -11.879  32.056  1.00  0.97           C  
ATOM   4614  CD2 PHE A 307       2.327 -12.224  34.361  1.00  0.97           C  
ATOM   4615  CE1 PHE A 307       3.647 -10.813  32.400  1.00  0.97           C  
ATOM   4616  CE2 PHE A 307       3.132 -11.171  34.701  1.00  0.97           C  
ATOM   4617  CZ  PHE A 307       3.790 -10.466  33.724  1.00  0.97           C  
ATOM   4618  H   PHE A 307      -0.004 -15.940  32.397  1.00  0.97           H  
ATOM   4619  HA  PHE A 307       2.561 -14.875  31.455  1.00  0.97           H  
ATOM   4620 1HB  PHE A 307       0.589 -13.413  31.925  1.00  0.97           H  
ATOM   4621 2HB  PHE A 307       0.632 -13.903  33.590  1.00  0.97           H  
ATOM   4622  HD1 PHE A 307       2.699 -12.160  31.008  1.00  0.97           H  
ATOM   4623  HD2 PHE A 307       1.804 -12.783  35.139  1.00  0.97           H  
ATOM   4624  HE1 PHE A 307       4.175 -10.252  31.627  1.00  0.97           H  
ATOM   4625  HE2 PHE A 307       3.253 -10.895  35.751  1.00  0.97           H  
ATOM   4626  HZ  PHE A 307       4.419  -9.643  34.012  1.00  0.97           H  
ATOM   4627  N   ARG A 308       2.018 -16.139  34.450  1.00  0.94           N  
ATOM   4628  CA  ARG A 308       2.619 -16.720  35.636  1.00  0.94           C  
ATOM   4629  C   ARG A 308       3.492 -17.887  35.184  1.00  0.94           C  
ATOM   4630  O   ARG A 308       4.587 -18.098  35.710  1.00  0.94           O  
ATOM   4631  CB  ARG A 308       1.533 -17.217  36.565  1.00  0.94           C  
ATOM   4632  CG  ARG A 308       0.689 -16.152  37.204  1.00  0.94           C  
ATOM   4633  CD  ARG A 308      -0.467 -16.763  37.917  1.00  0.94           C  
ATOM   4634  NE  ARG A 308      -1.370 -15.762  38.475  1.00  0.94           N  
ATOM   4635  CZ  ARG A 308      -2.590 -16.031  38.984  1.00  0.94           C  
ATOM   4636  NH1 ARG A 308      -3.039 -17.265  39.010  1.00  0.94           N  
ATOM   4637  NH2 ARG A 308      -3.334 -15.052  39.456  1.00  0.94           N  
ATOM   4638  H   ARG A 308       1.000 -16.140  34.370  1.00  0.94           H  
ATOM   4639  HA  ARG A 308       3.232 -15.972  36.140  1.00  0.94           H  
ATOM   4640 1HB  ARG A 308       0.882 -17.910  36.061  1.00  0.94           H  
ATOM   4641 2HB  ARG A 308       2.007 -17.756  37.376  1.00  0.94           H  
ATOM   4642 1HG  ARG A 308       1.298 -15.609  37.930  1.00  0.94           H  
ATOM   4643 2HG  ARG A 308       0.323 -15.464  36.445  1.00  0.94           H  
ATOM   4644 1HD  ARG A 308      -1.029 -17.373  37.212  1.00  0.94           H  
ATOM   4645 2HD  ARG A 308      -0.103 -17.390  38.725  1.00  0.94           H  
ATOM   4646  HE  ARG A 308      -1.068 -14.801  38.464  1.00  0.94           H  
ATOM   4647 1HH1 ARG A 308      -2.471 -18.018  38.647  1.00  0.94           H  
ATOM   4648 2HH1 ARG A 308      -3.955 -17.459  39.392  1.00  0.94           H  
ATOM   4649 1HH2 ARG A 308      -2.991 -14.108  39.442  1.00  0.94           H  
ATOM   4650 2HH2 ARG A 308      -4.250 -15.250  39.835  1.00  0.94           H  
ATOM   4651  N   GLU A 309       3.019 -18.637  34.171  1.00  0.92           N  
ATOM   4652  CA  GLU A 309       3.824 -19.714  33.596  1.00  0.92           C  
ATOM   4653  C   GLU A 309       5.101 -19.166  32.984  1.00  0.92           C  
ATOM   4654  O   GLU A 309       6.200 -19.613  33.309  1.00  0.92           O  
ATOM   4655  CB  GLU A 309       3.077 -20.470  32.489  1.00  0.92           C  
ATOM   4656  CG  GLU A 309       3.937 -21.564  31.803  1.00  0.92           C  
ATOM   4657  CD  GLU A 309       3.249 -22.346  30.667  1.00  0.92           C  
ATOM   4658  OE1 GLU A 309       2.310 -23.055  30.943  1.00  0.92           O  
ATOM   4659  OE2 GLU A 309       3.678 -22.208  29.519  1.00  0.92           O  
ATOM   4660  H   GLU A 309       2.079 -18.453  33.817  1.00  0.92           H  
ATOM   4661  HA  GLU A 309       4.091 -20.411  34.390  1.00  0.92           H  
ATOM   4662 1HB  GLU A 309       2.174 -20.925  32.895  1.00  0.92           H  
ATOM   4663 2HB  GLU A 309       2.774 -19.770  31.719  1.00  0.92           H  
ATOM   4664 1HG  GLU A 309       4.825 -21.081  31.390  1.00  0.92           H  
ATOM   4665 2HG  GLU A 309       4.271 -22.268  32.564  1.00  0.92           H  
ATOM   4666  N   ALA A 310       4.965 -18.129  32.158  1.00  0.90           N  
ATOM   4667  CA  ALA A 310       6.100 -17.544  31.461  1.00  0.90           C  
ATOM   4668  C   ALA A 310       7.184 -17.080  32.422  1.00  0.90           C  
ATOM   4669  O   ALA A 310       8.379 -17.202  32.136  1.00  0.90           O  
ATOM   4670  CB  ALA A 310       5.642 -16.363  30.642  1.00  0.90           C  
ATOM   4671  H   ALA A 310       4.034 -17.776  31.938  1.00  0.90           H  
ATOM   4672  HA  ALA A 310       6.507 -18.303  30.800  1.00  0.90           H  
ATOM   4673 1HB  ALA A 310       6.485 -15.949  30.100  1.00  0.90           H  
ATOM   4674 2HB  ALA A 310       4.873 -16.685  29.948  1.00  0.90           H  
ATOM   4675 3HB  ALA A 310       5.232 -15.608  31.301  1.00  0.90           H  
ATOM   4676  N   LEU A 311       6.766 -16.576  33.571  1.00  0.90           N  
ATOM   4677  CA  LEU A 311       7.683 -16.094  34.583  1.00  0.90           C  
ATOM   4678  C   LEU A 311       7.954 -17.023  35.777  1.00  0.90           C  
ATOM   4679  O   LEU A 311       8.626 -16.597  36.718  1.00  0.90           O  
ATOM   4680  CB  LEU A 311       7.145 -14.771  35.105  1.00  0.90           C  
ATOM   4681  CG  LEU A 311       7.065 -13.673  34.077  1.00  0.90           C  
ATOM   4682  CD1 LEU A 311       6.461 -12.473  34.696  1.00  0.90           C  
ATOM   4683  CD2 LEU A 311       8.443 -13.380  33.598  1.00  0.90           C  
ATOM   4684  H   LEU A 311       5.760 -16.480  33.726  1.00  0.90           H  
ATOM   4685  HA  LEU A 311       8.635 -15.906  34.093  1.00  0.90           H  
ATOM   4686 1HB  LEU A 311       6.132 -14.943  35.485  1.00  0.90           H  
ATOM   4687 2HB  LEU A 311       7.770 -14.430  35.929  1.00  0.90           H  
ATOM   4688  HG  LEU A 311       6.431 -13.979  33.243  1.00  0.90           H  
ATOM   4689 1HD1 LEU A 311       6.404 -11.681  33.961  1.00  0.90           H  
ATOM   4690 2HD1 LEU A 311       5.463 -12.729  35.045  1.00  0.90           H  
ATOM   4691 3HD1 LEU A 311       7.070 -12.147  35.538  1.00  0.90           H  
ATOM   4692 1HD2 LEU A 311       8.426 -12.580  32.895  1.00  0.90           H  
ATOM   4693 2HD2 LEU A 311       9.021 -13.090  34.444  1.00  0.90           H  
ATOM   4694 3HD2 LEU A 311       8.879 -14.265  33.140  1.00  0.90           H  
ATOM   4695  N   ASP A 312       7.427 -18.257  35.794  1.00  0.92           N  
ATOM   4696  CA  ASP A 312       7.575 -19.111  36.993  1.00  0.92           C  
ATOM   4697  C   ASP A 312       7.153 -18.382  38.277  1.00  0.92           C  
ATOM   4698  O   ASP A 312       7.858 -18.446  39.298  1.00  0.92           O  
ATOM   4699  CB  ASP A 312       8.994 -19.686  37.196  1.00  0.92           C  
ATOM   4700  CG  ASP A 312       9.410 -20.763  36.190  1.00  0.92           C  
ATOM   4701  OD1 ASP A 312       8.584 -21.504  35.742  1.00  0.92           O  
ATOM   4702  OD2 ASP A 312      10.591 -20.853  35.909  1.00  0.92           O  
ATOM   4703  H   ASP A 312       6.908 -18.607  34.986  1.00  0.92           H  
ATOM   4704  HA  ASP A 312       6.904 -19.961  36.868  1.00  0.92           H  
ATOM   4705 1HB  ASP A 312       9.726 -18.874  37.149  1.00  0.92           H  
ATOM   4706 2HB  ASP A 312       9.063 -20.118  38.194  1.00  0.92           H  
ATOM   4707  N   SER A 313       6.020 -17.674  38.225  1.00  0.96           N  
ATOM   4708  CA  SER A 313       5.556 -16.913  39.382  1.00  0.96           C  
ATOM   4709  C   SER A 313       4.154 -17.294  39.861  1.00  0.96           C  
ATOM   4710  O   SER A 313       3.318 -16.439  40.158  1.00  0.96           O  
ATOM   4711  CB  SER A 313       5.626 -15.430  39.127  1.00  0.96           C  
ATOM   4712  OG  SER A 313       4.842 -15.017  38.042  1.00  0.96           O  
ATOM   4713  H   SER A 313       5.484 -17.676  37.355  1.00  0.96           H  
ATOM   4714  HA  SER A 313       6.235 -17.117  40.208  1.00  0.96           H  
ATOM   4715 1HB  SER A 313       5.299 -14.940  40.019  1.00  0.96           H  
ATOM   4716 2HB  SER A 313       6.664 -15.134  38.957  1.00  0.96           H  
ATOM   4717  HG  SER A 313       4.752 -14.032  38.162  1.00  0.96           H  
ATOM   4718  N   ASN A 314       3.888 -18.585  39.925  1.00  1.03           N  
ATOM   4719  CA  ASN A 314       2.613 -19.046  40.444  1.00  1.03           C  
ATOM   4720  C   ASN A 314       2.644 -18.856  41.963  1.00  1.03           C  
ATOM   4721  O   ASN A 314       3.711 -19.023  42.559  1.00  1.03           O  
ATOM   4722  CB  ASN A 314       2.385 -20.507  40.099  1.00  1.03           C  
ATOM   4723  CG  ASN A 314       2.117 -20.736  38.645  1.00  1.03           C  
ATOM   4724  OD1 ASN A 314       1.244 -20.087  38.067  1.00  1.03           O  
ATOM   4725  ND2 ASN A 314       2.842 -21.642  38.045  1.00  1.03           N  
ATOM   4726  H   ASN A 314       4.598 -19.246  39.642  1.00  1.03           H  
ATOM   4727  HA  ASN A 314       1.830 -18.450  39.997  1.00  1.03           H  
ATOM   4728 1HB  ASN A 314       3.263 -21.086  40.390  1.00  1.03           H  
ATOM   4729 2HB  ASN A 314       1.543 -20.884  40.679  1.00  1.03           H  
ATOM   4730 1HD2 ASN A 314       2.697 -21.835  37.076  1.00  1.03           H  
ATOM   4731 2HD2 ASN A 314       3.537 -22.147  38.557  1.00  1.03           H  
ATOM   4732  N   PRO A 315       1.535 -18.480  42.621  1.00  1.12           N  
ATOM   4733  CA  PRO A 315       1.456 -18.380  44.064  1.00  1.12           C  
ATOM   4734  C   PRO A 315       1.922 -19.680  44.664  1.00  1.12           C  
ATOM   4735  O   PRO A 315       1.496 -20.752  44.229  1.00  1.12           O  
ATOM   4736  CB  PRO A 315      -0.041 -18.150  44.294  1.00  1.12           C  
ATOM   4737  CG  PRO A 315      -0.496 -17.444  43.039  1.00  1.12           C  
ATOM   4738  CD  PRO A 315       0.303 -18.089  41.915  1.00  1.12           C  
ATOM   4739  HA  PRO A 315       2.062 -17.545  44.426  1.00  1.12           H  
ATOM   4740 1HB  PRO A 315      -0.548 -19.112  44.463  1.00  1.12           H  
ATOM   4741 2HB  PRO A 315      -0.189 -17.550  45.208  1.00  1.12           H  
ATOM   4742 1HG  PRO A 315      -1.586 -17.542  42.916  1.00  1.12           H  
ATOM   4743 2HG  PRO A 315      -0.282 -16.378  43.130  1.00  1.12           H  
ATOM   4744 1HD  PRO A 315      -0.211 -18.964  41.491  1.00  1.12           H  
ATOM   4745 2HD  PRO A 315       0.501 -17.302  41.176  1.00  1.12           H  
ATOM   4746  N   ARG A 316       2.764 -19.588  45.680  1.00  1.20           N  
ATOM   4747  CA  ARG A 316       3.306 -20.769  46.317  1.00  1.20           C  
ATOM   4748  C   ARG A 316       2.694 -21.007  47.691  1.00  1.20           C  
ATOM   4749  O   ARG A 316       2.364 -22.144  48.029  1.00  1.20           O  
ATOM   4750  CB  ARG A 316       4.808 -20.617  46.427  1.00  1.20           C  
ATOM   4751  CG  ARG A 316       5.570 -21.772  46.974  1.00  1.20           C  
ATOM   4752  CD  ARG A 316       7.012 -21.460  46.904  1.00  1.20           C  
ATOM   4753  NE  ARG A 316       7.853 -22.517  47.395  1.00  1.20           N  
ATOM   4754  CZ  ARG A 316       9.190 -22.416  47.500  1.00  1.20           C  
ATOM   4755  NH1 ARG A 316       9.793 -21.292  47.154  1.00  1.20           N  
ATOM   4756  NH2 ARG A 316       9.900 -23.439  47.951  1.00  1.20           N  
ATOM   4757  H   ARG A 316       3.094 -18.672  45.980  1.00  1.20           H  
ATOM   4758  HA  ARG A 316       3.091 -21.632  45.688  1.00  1.20           H  
ATOM   4759 1HB  ARG A 316       5.223 -20.368  45.451  1.00  1.20           H  
ATOM   4760 2HB  ARG A 316       5.022 -19.781  47.085  1.00  1.20           H  
ATOM   4761 1HG  ARG A 316       5.288 -21.938  48.007  1.00  1.20           H  
ATOM   4762 2HG  ARG A 316       5.368 -22.666  46.388  1.00  1.20           H  
ATOM   4763 1HD  ARG A 316       7.289 -21.253  45.873  1.00  1.20           H  
ATOM   4764 2HD  ARG A 316       7.202 -20.579  47.503  1.00  1.20           H  
ATOM   4765  HE  ARG A 316       7.417 -23.385  47.667  1.00  1.20           H  
ATOM   4766 1HH1 ARG A 316       9.239 -20.481  46.813  1.00  1.20           H  
ATOM   4767 2HH1 ARG A 316      10.794 -21.217  47.232  1.00  1.20           H  
ATOM   4768 1HH2 ARG A 316       9.438 -24.299  48.214  1.00  1.20           H  
ATOM   4769 2HH2 ARG A 316      10.903 -23.362  48.028  1.00  1.20           H  
ATOM   4770  N   PHE A 317       2.532 -19.944  48.483  1.00  1.27           N  
ATOM   4771  CA  PHE A 317       2.004 -20.170  49.844  1.00  1.27           C  
ATOM   4772  C   PHE A 317       0.643 -19.525  50.182  1.00  1.27           C  
ATOM   4773  O   PHE A 317      -0.120 -20.070  50.980  1.00  1.27           O  
ATOM   4774  CB  PHE A 317       3.025 -19.701  50.872  1.00  1.27           C  
ATOM   4775  CG  PHE A 317       4.350 -20.388  50.772  1.00  1.27           C  
ATOM   4776  CD1 PHE A 317       5.462 -19.677  50.388  1.00  1.27           C  
ATOM   4777  CD2 PHE A 317       4.490 -21.736  51.052  1.00  1.27           C  
ATOM   4778  CE1 PHE A 317       6.693 -20.279  50.294  1.00  1.27           C  
ATOM   4779  CE2 PHE A 317       5.724 -22.351  50.956  1.00  1.27           C  
ATOM   4780  CZ  PHE A 317       6.830 -21.617  50.579  1.00  1.27           C  
ATOM   4781  H   PHE A 317       2.826 -19.023  48.139  1.00  1.27           H  
ATOM   4782  HA  PHE A 317       1.882 -21.245  49.977  1.00  1.27           H  
ATOM   4783 1HB  PHE A 317       3.194 -18.643  50.757  1.00  1.27           H  
ATOM   4784 2HB  PHE A 317       2.631 -19.862  51.875  1.00  1.27           H  
ATOM   4785  HD1 PHE A 317       5.358 -18.620  50.166  1.00  1.27           H  
ATOM   4786  HD2 PHE A 317       3.614 -22.313  51.351  1.00  1.27           H  
ATOM   4787  HE1 PHE A 317       7.562 -19.685  49.992  1.00  1.27           H  
ATOM   4788  HE2 PHE A 317       5.825 -23.413  51.180  1.00  1.27           H  
ATOM   4789  HZ  PHE A 317       7.806 -22.091  50.504  1.00  1.27           H  
ATOM   4790  N   GLY A 318       0.364 -18.359  49.614  1.00  1.30           N  
ATOM   4791  CA  GLY A 318      -0.826 -17.561  49.894  1.00  1.30           C  
ATOM   4792  C   GLY A 318      -1.704 -17.418  48.659  1.00  1.30           C  
ATOM   4793  O   GLY A 318      -1.843 -18.360  47.874  1.00  1.30           O  
ATOM   4794  H   GLY A 318       1.019 -17.954  48.969  1.00  1.30           H  
ATOM   4795 1HA  GLY A 318      -1.397 -18.023  50.699  1.00  1.30           H  
ATOM   4796 2HA  GLY A 318      -0.524 -16.574  50.243  1.00  1.30           H  
ATOM   4797  N   ASP A 319      -2.298 -16.230  48.486  1.00  1.29           N  
ATOM   4798  CA  ASP A 319      -3.250 -16.009  47.399  1.00  1.29           C  
ATOM   4799  C   ASP A 319      -3.332 -14.524  47.008  1.00  1.29           C  
ATOM   4800  O   ASP A 319      -3.674 -13.657  47.823  1.00  1.29           O  
ATOM   4801  CB  ASP A 319      -4.632 -16.538  47.812  1.00  1.29           C  
ATOM   4802  CG  ASP A 319      -5.661 -16.633  46.676  1.00  1.29           C  
ATOM   4803  OD1 ASP A 319      -5.678 -15.833  45.739  1.00  1.29           O  
ATOM   4804  OD2 ASP A 319      -6.484 -17.548  46.736  1.00  1.29           O  
ATOM   4805  H   ASP A 319      -2.110 -15.487  49.146  1.00  1.29           H  
ATOM   4806  HA  ASP A 319      -2.911 -16.572  46.527  1.00  1.29           H  
ATOM   4807 1HB  ASP A 319      -4.516 -17.537  48.244  1.00  1.29           H  
ATOM   4808 2HB  ASP A 319      -5.043 -15.898  48.593  1.00  1.29           H  
ATOM   4809  N   LYS A 320      -3.002 -14.229  45.750  1.00  1.23           N  
ATOM   4810  CA  LYS A 320      -2.968 -12.855  45.236  1.00  1.23           C  
ATOM   4811  C   LYS A 320      -4.336 -12.150  45.294  1.00  1.23           C  
ATOM   4812  O   LYS A 320      -4.403 -10.913  45.301  1.00  1.23           O  
ATOM   4813  CB  LYS A 320      -2.436 -12.815  43.804  1.00  1.23           C  
ATOM   4814  CG  LYS A 320      -0.948 -13.203  43.662  1.00  1.23           C  
ATOM   4815  CD  LYS A 320      -0.419 -13.049  42.208  1.00  1.23           C  
ATOM   4816  CE  LYS A 320       1.055 -13.512  42.117  1.00  1.23           C  
ATOM   4817  NZ  LYS A 320       1.733 -13.143  40.850  1.00  1.23           N  
ATOM   4818  H   LYS A 320      -2.760 -14.988  45.128  1.00  1.23           H  
ATOM   4819  HA  LYS A 320      -2.281 -12.283  45.863  1.00  1.23           H  
ATOM   4820 1HB  LYS A 320      -3.037 -13.467  43.170  1.00  1.23           H  
ATOM   4821 2HB  LYS A 320      -2.538 -11.813  43.427  1.00  1.23           H  
ATOM   4822 1HG  LYS A 320      -0.349 -12.551  44.300  1.00  1.23           H  
ATOM   4823 2HG  LYS A 320      -0.797 -14.228  43.998  1.00  1.23           H  
ATOM   4824 1HD  LYS A 320      -1.023 -13.644  41.527  1.00  1.23           H  
ATOM   4825 2HD  LYS A 320      -0.469 -12.000  41.906  1.00  1.23           H  
ATOM   4826 1HE  LYS A 320       1.602 -13.071  42.936  1.00  1.23           H  
ATOM   4827 2HE  LYS A 320       1.079 -14.588  42.200  1.00  1.23           H  
ATOM   4828 1HZ  LYS A 320       2.717 -13.445  40.878  1.00  1.23           H  
ATOM   4829 2HZ  LYS A 320       1.293 -13.525  40.053  1.00  1.23           H  
ATOM   4830 3HZ  LYS A 320       1.750 -12.134  40.795  1.00  1.23           H  
ATOM   4831  N   LYS A 321      -5.430 -12.917  45.397  1.00  1.14           N  
ATOM   4832  CA  LYS A 321      -6.762 -12.314  45.476  1.00  1.14           C  
ATOM   4833  C   LYS A 321      -6.900 -11.393  46.683  1.00  1.14           C  
ATOM   4834  O   LYS A 321      -7.810 -10.571  46.733  1.00  1.14           O  
ATOM   4835  CB  LYS A 321      -7.872 -13.352  45.486  1.00  1.14           C  
ATOM   4836  CG  LYS A 321      -8.040 -14.085  44.160  1.00  1.14           C  
ATOM   4837  CD  LYS A 321      -9.284 -14.970  44.152  1.00  1.14           C  
ATOM   4838  CE  LYS A 321      -9.101 -16.114  45.119  1.00  1.14           C  
ATOM   4839  NZ  LYS A 321      -7.963 -16.955  44.739  1.00  1.14           N  
ATOM   4840  H   LYS A 321      -5.352 -13.946  45.432  1.00  1.14           H  
ATOM   4841  HA  LYS A 321      -6.905 -11.708  44.585  1.00  1.14           H  
ATOM   4842 1HB  LYS A 321      -7.653 -14.104  46.250  1.00  1.14           H  
ATOM   4843 2HB  LYS A 321      -8.817 -12.880  45.744  1.00  1.14           H  
ATOM   4844 1HG  LYS A 321      -8.104 -13.362  43.358  1.00  1.14           H  
ATOM   4845 2HG  LYS A 321      -7.160 -14.710  43.992  1.00  1.14           H  
ATOM   4846 1HD  LYS A 321     -10.151 -14.382  44.448  1.00  1.14           H  
ATOM   4847 2HD  LYS A 321      -9.450 -15.367  43.152  1.00  1.14           H  
ATOM   4848 1HE  LYS A 321      -8.910 -15.705  46.113  1.00  1.14           H  
ATOM   4849 2HE  LYS A 321     -10.000 -16.727  45.155  1.00  1.14           H  
ATOM   4850 1HZ  LYS A 321      -7.808 -17.675  45.440  1.00  1.14           H  
ATOM   4851 2HZ  LYS A 321      -8.081 -17.364  43.839  1.00  1.14           H  
ATOM   4852 3HZ  LYS A 321      -7.115 -16.377  44.755  1.00  1.14           H  
ATOM   4853  N   THR A 322      -6.008 -11.533  47.667  1.00  1.05           N  
ATOM   4854  CA  THR A 322      -6.040 -10.702  48.854  1.00  1.05           C  
ATOM   4855  C   THR A 322      -5.704  -9.224  48.572  1.00  1.05           C  
ATOM   4856  O   THR A 322      -5.973  -8.372  49.421  1.00  1.05           O  
ATOM   4857  CB  THR A 322      -5.084 -11.276  49.913  1.00  1.05           C  
ATOM   4858  OG1 THR A 322      -3.752 -11.342  49.381  1.00  1.05           O  
ATOM   4859  CG2 THR A 322      -5.538 -12.673  50.313  1.00  1.05           C  
ATOM   4860  H   THR A 322      -5.270 -12.234  47.589  1.00  1.05           H  
ATOM   4861  HA  THR A 322      -7.049 -10.738  49.262  1.00  1.05           H  
ATOM   4862  HB  THR A 322      -5.082 -10.628  50.787  1.00  1.05           H  
ATOM   4863  HG1 THR A 322      -3.678 -12.137  48.796  1.00  1.05           H  
ATOM   4864 1HG2 THR A 322      -4.855 -13.077  51.060  1.00  1.05           H  
ATOM   4865 2HG2 THR A 322      -6.543 -12.624  50.726  1.00  1.05           H  
ATOM   4866 3HG2 THR A 322      -5.541 -13.321  49.438  1.00  1.05           H  
ATOM   4867  N   TYR A 323      -5.119  -8.906  47.402  1.00  0.99           N  
ATOM   4868  CA  TYR A 323      -4.859  -7.495  47.090  1.00  0.99           C  
ATOM   4869  C   TYR A 323      -5.503  -7.117  45.731  1.00  0.99           C  
ATOM   4870  O   TYR A 323      -5.697  -5.934  45.442  1.00  0.99           O  
ATOM   4871  CB  TYR A 323      -3.358  -7.167  47.010  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      -2.731  -7.708  45.812  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      -2.830  -6.930  44.707  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      -2.084  -8.917  45.767  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      -2.330  -7.324  43.533  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      -1.554  -9.324  44.571  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      -1.703  -8.515  43.449  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      -1.261  -8.910  42.237  1.00  0.99           O  
ATOM   4879  H   TYR A 323      -4.886  -9.638  46.738  1.00  0.99           H  
ATOM   4880  HA  TYR A 323      -5.316  -6.871  47.855  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323      -3.210  -6.082  47.012  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323      -2.843  -7.572  47.880  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      -3.349  -5.982  44.788  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      -2.005  -9.542  46.650  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      -2.442  -6.698  42.656  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      -1.048 -10.278  44.500  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      -0.401  -9.333  42.323  1.00  0.99           H  
ATOM   4888  N   GLN A 324      -5.831  -8.118  44.896  1.00  0.96           N  
ATOM   4889  CA  GLN A 324      -6.359  -7.867  43.543  1.00  0.96           C  
ATOM   4890  C   GLN A 324      -7.813  -7.420  43.576  1.00  0.96           C  
ATOM   4891  O   GLN A 324      -8.535  -7.689  44.537  1.00  0.96           O  
ATOM   4892  CB  GLN A 324      -6.206  -9.097  42.666  1.00  0.96           C  
ATOM   4893  CG  GLN A 324      -4.798  -9.440  42.389  1.00  0.96           C  
ATOM   4894  CD  GLN A 324      -4.597 -10.689  41.601  1.00  0.96           C  
ATOM   4895  OE1 GLN A 324      -5.483 -11.537  41.477  1.00  0.96           O  
ATOM   4896  NE2 GLN A 324      -3.392 -10.829  41.070  1.00  0.96           N  
ATOM   4897  H   GLN A 324      -5.645  -9.078  45.176  1.00  0.96           H  
ATOM   4898  HA  GLN A 324      -5.774  -7.061  43.095  1.00  0.96           H  
ATOM   4899 1HB  GLN A 324      -6.672  -9.939  43.148  1.00  0.96           H  
ATOM   4900 2HB  GLN A 324      -6.710  -8.929  41.714  1.00  0.96           H  
ATOM   4901 1HG  GLN A 324      -4.358  -8.617  41.826  1.00  0.96           H  
ATOM   4902 2HG  GLN A 324      -4.299  -9.552  43.326  1.00  0.96           H  
ATOM   4903 1HE2 GLN A 324      -3.161 -11.641  40.551  1.00  0.96           H  
ATOM   4904 2HE2 GLN A 324      -2.691 -10.120  41.249  1.00  0.96           H  
ATOM   4905  N   MET A 325      -8.245  -6.719  42.528  1.00  0.96           N  
ATOM   4906  CA  MET A 325      -9.590  -6.162  42.486  1.00  0.96           C  
ATOM   4907  C   MET A 325     -10.660  -7.162  41.996  1.00  0.96           C  
ATOM   4908  O   MET A 325     -10.412  -8.039  41.156  1.00  0.96           O  
ATOM   4909  CB  MET A 325      -9.544  -4.886  41.641  1.00  0.96           C  
ATOM   4910  CG  MET A 325     -10.769  -4.030  41.653  1.00  0.96           C  
ATOM   4911  SD  MET A 325     -10.520  -2.564  40.641  1.00  0.96           S  
ATOM   4912  CE  MET A 325      -9.205  -1.769  41.528  1.00  0.96           C  
ATOM   4913  H   MET A 325      -7.635  -6.531  41.729  1.00  0.96           H  
ATOM   4914  HA  MET A 325      -9.863  -5.874  43.501  1.00  0.96           H  
ATOM   4915 1HB  MET A 325      -8.713  -4.270  41.972  1.00  0.96           H  
ATOM   4916 2HB  MET A 325      -9.350  -5.147  40.603  1.00  0.96           H  
ATOM   4917 1HG  MET A 325     -11.628  -4.571  41.296  1.00  0.96           H  
ATOM   4918 2HG  MET A 325     -10.979  -3.710  42.677  1.00  0.96           H  
ATOM   4919 1HE  MET A 325      -8.924  -0.847  41.039  1.00  0.96           H  
ATOM   4920 2HE  MET A 325      -9.520  -1.558  42.541  1.00  0.96           H  
ATOM   4921 3HE  MET A 325      -8.346  -2.427  41.556  1.00  0.96           H  
ATOM   4922  N   ASN A 326     -11.854  -7.044  42.579  1.00  0.96           N  
ATOM   4923  CA  ASN A 326     -13.031  -7.836  42.211  1.00  0.96           C  
ATOM   4924  C   ASN A 326     -13.614  -7.408  40.863  1.00  0.96           C  
ATOM   4925  O   ASN A 326     -14.077  -6.273  40.771  1.00  0.96           O  
ATOM   4926  CB  ASN A 326     -14.115  -7.717  43.258  1.00  0.96           C  
ATOM   4927  CG  ASN A 326     -15.363  -8.585  42.960  1.00  0.96           C  
ATOM   4928  OD1 ASN A 326     -15.990  -8.564  41.871  1.00  0.96           O  
ATOM   4929  ND2 ASN A 326     -15.733  -9.361  43.947  1.00  0.96           N  
ATOM   4930  H   ASN A 326     -11.958  -6.336  43.297  1.00  0.96           H  
ATOM   4931  HA  ASN A 326     -12.721  -8.870  42.196  1.00  0.96           H  
ATOM   4932 1HB  ASN A 326     -13.710  -8.011  44.230  1.00  0.96           H  
ATOM   4933 2HB  ASN A 326     -14.426  -6.673  43.340  1.00  0.96           H  
ATOM   4934 1HD2 ASN A 326     -16.531  -9.956  43.846  1.00  0.96           H  
ATOM   4935 2HD2 ASN A 326     -15.218  -9.358  44.805  1.00  0.96           H  
ATOM   4936  N   PRO A 327     -13.673  -8.287  39.834  1.00  0.98           N  
ATOM   4937  CA  PRO A 327     -14.107  -8.027  38.458  1.00  0.98           C  
ATOM   4938  C   PRO A 327     -15.355  -7.180  38.264  1.00  0.98           C  
ATOM   4939  O   PRO A 327     -15.489  -6.513  37.242  1.00  0.98           O  
ATOM   4940  CB  PRO A 327     -14.363  -9.445  37.946  1.00  0.98           C  
ATOM   4941  CG  PRO A 327     -13.383 -10.302  38.696  1.00  0.98           C  
ATOM   4942  CD  PRO A 327     -13.297  -9.709  40.065  1.00  0.98           C  
ATOM   4943  HA  PRO A 327     -13.283  -7.606  37.884  1.00  0.98           H  
ATOM   4944 1HB  PRO A 327     -15.409  -9.722  38.159  1.00  0.98           H  
ATOM   4945 2HB  PRO A 327     -14.245  -9.511  36.872  1.00  0.98           H  
ATOM   4946 1HG  PRO A 327     -13.731 -11.345  38.710  1.00  0.98           H  
ATOM   4947 2HG  PRO A 327     -12.407 -10.303  38.179  1.00  0.98           H  
ATOM   4948 1HD  PRO A 327     -13.999 -10.208  40.753  1.00  0.98           H  
ATOM   4949 2HD  PRO A 327     -12.243  -9.801  40.375  1.00  0.98           H  
ATOM   4950  N   ALA A 328     -16.299  -7.242  39.190  1.00  0.99           N  
ATOM   4951  CA  ALA A 328     -17.532  -6.482  39.020  1.00  0.99           C  
ATOM   4952  C   ALA A 328     -17.428  -5.033  39.506  1.00  0.99           C  
ATOM   4953  O   ALA A 328     -18.278  -4.187  39.201  1.00  0.99           O  
ATOM   4954  CB  ALA A 328     -18.642  -7.181  39.775  1.00  0.99           C  
ATOM   4955  H   ALA A 328     -16.159  -7.779  40.047  1.00  0.99           H  
ATOM   4956  HA  ALA A 328     -17.774  -6.464  37.958  1.00  0.99           H  
ATOM   4957 1HB  ALA A 328     -19.579  -6.648  39.629  1.00  0.99           H  
ATOM   4958 2HB  ALA A 328     -18.742  -8.202  39.410  1.00  0.99           H  
ATOM   4959 3HB  ALA A 328     -18.395  -7.199  40.839  1.00  0.99           H  
ATOM   4960  N   ASN A 329     -16.410  -4.729  40.293  1.00  0.98           N  
ATOM   4961  CA  ASN A 329     -16.410  -3.436  40.958  1.00  0.98           C  
ATOM   4962  C   ASN A 329     -15.738  -2.305  40.182  1.00  0.98           C  
ATOM   4963  O   ASN A 329     -14.615  -1.877  40.471  1.00  0.98           O  
ATOM   4964  CB  ASN A 329     -15.813  -3.585  42.335  1.00  0.98           C  
ATOM   4965  CG  ASN A 329     -16.103  -2.405  43.205  1.00  0.98           C  
ATOM   4966  OD1 ASN A 329     -16.466  -1.325  42.716  1.00  0.98           O  
ATOM   4967  ND2 ASN A 329     -15.971  -2.590  44.495  1.00  0.98           N  
ATOM   4968  H   ASN A 329     -15.664  -5.400  40.464  1.00  0.98           H  
ATOM   4969  HA  ASN A 329     -17.443  -3.140  41.097  1.00  0.98           H  
ATOM   4970 1HB  ASN A 329     -16.208  -4.488  42.808  1.00  0.98           H  
ATOM   4971 2HB  ASN A 329     -14.731  -3.708  42.250  1.00  0.98           H  
ATOM   4972 1HD2 ASN A 329     -16.153  -1.843  45.135  1.00  0.98           H  
ATOM   4973 2HD2 ASN A 329     -15.674  -3.479  44.846  1.00  0.98           H  
ATOM   4974  N   TYR A 330     -16.487  -1.761  39.232  1.00  0.95           N  
ATOM   4975  CA  TYR A 330     -15.961  -0.674  38.409  1.00  0.95           C  
ATOM   4976  C   TYR A 330     -15.748   0.590  39.251  1.00  0.95           C  
ATOM   4977  O   TYR A 330     -14.864   1.400  38.962  1.00  0.95           O  
ATOM   4978  CB  TYR A 330     -16.888  -0.362  37.245  1.00  0.95           C  
ATOM   4979  CG  TYR A 330     -16.928  -1.431  36.180  1.00  0.95           C  
ATOM   4980  CD1 TYR A 330     -16.444  -2.718  36.434  1.00  0.95           C  
ATOM   4981  CD2 TYR A 330     -17.438  -1.120  34.936  1.00  0.95           C  
ATOM   4982  CE1 TYR A 330     -16.482  -3.673  35.438  1.00  0.95           C  
ATOM   4983  CE2 TYR A 330     -17.473  -2.069  33.952  1.00  0.95           C  
ATOM   4984  CZ  TYR A 330     -16.999  -3.340  34.191  1.00  0.95           C  
ATOM   4985  OH  TYR A 330     -17.041  -4.280  33.189  1.00  0.95           O  
ATOM   4986  H   TYR A 330     -17.398  -2.194  39.060  1.00  0.95           H  
ATOM   4987  HA  TYR A 330     -14.992  -0.979  38.013  1.00  0.95           H  
ATOM   4988 1HB  TYR A 330     -17.902  -0.216  37.618  1.00  0.95           H  
ATOM   4989 2HB  TYR A 330     -16.576   0.572  36.775  1.00  0.95           H  
ATOM   4990  HD1 TYR A 330     -16.037  -2.977  37.408  1.00  0.95           H  
ATOM   4991  HD2 TYR A 330     -17.813  -0.116  34.736  1.00  0.95           H  
ATOM   4992  HE1 TYR A 330     -16.106  -4.677  35.630  1.00  0.95           H  
ATOM   4993  HE2 TYR A 330     -17.878  -1.817  32.982  1.00  0.95           H  
ATOM   4994  HH  TYR A 330     -16.810  -5.141  33.544  1.00  0.95           H  
ATOM   4995  N   ARG A 331     -16.571   0.775  40.286  1.00  0.91           N  
ATOM   4996  CA  ARG A 331     -16.440   1.960  41.132  1.00  0.91           C  
ATOM   4997  C   ARG A 331     -15.076   1.988  41.806  1.00  0.91           C  
ATOM   4998  O   ARG A 331     -14.400   3.019  41.788  1.00  0.91           O  
ATOM   4999  CB  ARG A 331     -17.524   2.013  42.194  1.00  0.91           C  
ATOM   5000  CG  ARG A 331     -17.467   3.238  43.104  1.00  0.91           C  
ATOM   5001  CD  ARG A 331     -18.621   3.277  44.051  1.00  0.91           C  
ATOM   5002  NE  ARG A 331     -18.554   4.422  44.953  1.00  0.91           N  
ATOM   5003  CZ  ARG A 331     -19.455   4.688  45.922  1.00  0.91           C  
ATOM   5004  NH1 ARG A 331     -20.482   3.886  46.106  1.00  0.91           N  
ATOM   5005  NH2 ARG A 331     -19.308   5.756  46.687  1.00  0.91           N  
ATOM   5006  H   ARG A 331     -17.275   0.080  40.494  1.00  0.91           H  
ATOM   5007  HA  ARG A 331     -16.532   2.843  40.502  1.00  0.91           H  
ATOM   5008 1HB  ARG A 331     -18.502   1.999  41.715  1.00  0.91           H  
ATOM   5009 2HB  ARG A 331     -17.459   1.132  42.828  1.00  0.91           H  
ATOM   5010 1HG  ARG A 331     -16.544   3.211  43.687  1.00  0.91           H  
ATOM   5011 2HG  ARG A 331     -17.486   4.145  42.498  1.00  0.91           H  
ATOM   5012 1HD  ARG A 331     -19.552   3.340  43.489  1.00  0.91           H  
ATOM   5013 2HD  ARG A 331     -18.622   2.368  44.653  1.00  0.91           H  
ATOM   5014  HE  ARG A 331     -17.780   5.062  44.842  1.00  0.91           H  
ATOM   5015 1HH1 ARG A 331     -20.596   3.070  45.523  1.00  0.91           H  
ATOM   5016 2HH1 ARG A 331     -21.155   4.087  46.832  1.00  0.91           H  
ATOM   5017 1HH2 ARG A 331     -18.521   6.375  46.546  1.00  0.91           H  
ATOM   5018 2HH2 ARG A 331     -19.982   5.955  47.411  1.00  0.91           H  
ATOM   5019  N   GLU A 332     -14.662   0.858  42.394  1.00  0.87           N  
ATOM   5020  CA  GLU A 332     -13.364   0.798  43.055  1.00  0.87           C  
ATOM   5021  C   GLU A 332     -12.281   1.113  42.048  1.00  0.87           C  
ATOM   5022  O   GLU A 332     -11.321   1.817  42.366  1.00  0.87           O  
ATOM   5023  CB  GLU A 332     -13.106  -0.567  43.697  1.00  0.87           C  
ATOM   5024  CG  GLU A 332     -11.799  -0.679  44.493  1.00  0.87           C  
ATOM   5025  CD  GLU A 332     -11.607  -2.052  45.158  1.00  0.87           C  
ATOM   5026  OE1 GLU A 332     -12.478  -2.881  45.038  1.00  0.87           O  
ATOM   5027  OE2 GLU A 332     -10.589  -2.265  45.769  1.00  0.87           O  
ATOM   5028  H   GLU A 332     -15.262   0.036  42.387  1.00  0.87           H  
ATOM   5029  HA  GLU A 332     -13.335   1.555  43.836  1.00  0.87           H  
ATOM   5030 1HB  GLU A 332     -13.912  -0.789  44.380  1.00  0.87           H  
ATOM   5031 2HB  GLU A 332     -13.102  -1.340  42.922  1.00  0.87           H  
ATOM   5032 1HG  GLU A 332     -10.969  -0.470  43.835  1.00  0.87           H  
ATOM   5033 2HG  GLU A 332     -11.803   0.088  45.265  1.00  0.87           H  
ATOM   5034  N   ALA A 333     -12.430   0.606  40.819  1.00  0.83           N  
ATOM   5035  CA  ALA A 333     -11.422   0.887  39.812  1.00  0.83           C  
ATOM   5036  C   ALA A 333     -11.302   2.377  39.585  1.00  0.83           C  
ATOM   5037  O   ALA A 333     -10.196   2.910  39.594  1.00  0.83           O  
ATOM   5038  CB  ALA A 333     -11.772   0.200  38.510  1.00  0.83           C  
ATOM   5039  H   ALA A 333     -13.228   0.004  40.604  1.00  0.83           H  
ATOM   5040  HA  ALA A 333     -10.465   0.524  40.170  1.00  0.83           H  
ATOM   5041 1HB  ALA A 333     -11.006   0.403  37.776  1.00  0.83           H  
ATOM   5042 2HB  ALA A 333     -11.834  -0.845  38.678  1.00  0.83           H  
ATOM   5043 3HB  ALA A 333     -12.720   0.561  38.138  1.00  0.83           H  
ATOM   5044  N   LEU A 334     -12.432   3.076  39.490  1.00  0.81           N  
ATOM   5045  CA  LEU A 334     -12.374   4.516  39.275  1.00  0.81           C  
ATOM   5046  C   LEU A 334     -11.737   5.232  40.463  1.00  0.81           C  
ATOM   5047  O   LEU A 334     -10.966   6.182  40.288  1.00  0.81           O  
ATOM   5048  CB  LEU A 334     -13.765   5.065  38.959  1.00  0.81           C  
ATOM   5049  CG  LEU A 334     -14.333   4.646  37.569  1.00  0.81           C  
ATOM   5050  CD1 LEU A 334     -15.762   5.116  37.453  1.00  0.81           C  
ATOM   5051  CD2 LEU A 334     -13.466   5.258  36.453  1.00  0.81           C  
ATOM   5052  H   LEU A 334     -13.332   2.591  39.512  1.00  0.81           H  
ATOM   5053  HA  LEU A 334     -11.754   4.699  38.406  1.00  0.81           H  
ATOM   5054 1HB  LEU A 334     -14.456   4.702  39.721  1.00  0.81           H  
ATOM   5055 2HB  LEU A 334     -13.737   6.152  39.006  1.00  0.81           H  
ATOM   5056  HG  LEU A 334     -14.320   3.556  37.483  1.00  0.81           H  
ATOM   5057 1HD1 LEU A 334     -16.161   4.829  36.497  1.00  0.81           H  
ATOM   5058 2HD1 LEU A 334     -16.357   4.664  38.249  1.00  0.81           H  
ATOM   5059 3HD1 LEU A 334     -15.787   6.195  37.546  1.00  0.81           H  
ATOM   5060 1HD2 LEU A 334     -13.849   4.962  35.484  1.00  0.81           H  
ATOM   5061 2HD2 LEU A 334     -13.476   6.343  36.530  1.00  0.81           H  
ATOM   5062 3HD2 LEU A 334     -12.461   4.905  36.557  1.00  0.81           H  
ATOM   5063  N   VAL A 335     -11.999   4.752  41.673  1.00  0.80           N  
ATOM   5064  CA  VAL A 335     -11.393   5.365  42.846  1.00  0.80           C  
ATOM   5065  C   VAL A 335      -9.873   5.218  42.812  1.00  0.80           C  
ATOM   5066  O   VAL A 335      -9.142   6.183  43.069  1.00  0.80           O  
ATOM   5067  CB  VAL A 335     -11.935   4.734  44.140  1.00  0.80           C  
ATOM   5068  CG1 VAL A 335     -11.135   5.239  45.329  1.00  0.80           C  
ATOM   5069  CG2 VAL A 335     -13.410   5.091  44.301  1.00  0.80           C  
ATOM   5070  H   VAL A 335     -12.650   3.970  41.775  1.00  0.80           H  
ATOM   5071  HA  VAL A 335     -11.643   6.427  42.847  1.00  0.80           H  
ATOM   5072  HB  VAL A 335     -11.818   3.652  44.091  1.00  0.80           H  
ATOM   5073 1HG1 VAL A 335     -11.515   4.781  46.242  1.00  0.80           H  
ATOM   5074 2HG1 VAL A 335     -10.084   4.969  45.200  1.00  0.80           H  
ATOM   5075 3HG1 VAL A 335     -11.229   6.323  45.397  1.00  0.80           H  
ATOM   5076 1HG2 VAL A 335     -13.798   4.640  45.213  1.00  0.80           H  
ATOM   5077 2HG2 VAL A 335     -13.514   6.175  44.356  1.00  0.80           H  
ATOM   5078 3HG2 VAL A 335     -13.968   4.722  43.452  1.00  0.80           H  
ATOM   5079  N   GLU A 336      -9.393   4.019  42.474  1.00  0.79           N  
ATOM   5080  CA  GLU A 336      -7.958   3.772  42.409  1.00  0.79           C  
ATOM   5081  C   GLU A 336      -7.299   4.600  41.297  1.00  0.79           C  
ATOM   5082  O   GLU A 336      -6.195   5.114  41.469  1.00  0.79           O  
ATOM   5083  CB  GLU A 336      -7.694   2.270  42.246  1.00  0.79           C  
ATOM   5084  CG  GLU A 336      -8.026   1.441  43.500  1.00  0.79           C  
ATOM   5085  CD  GLU A 336      -7.158   1.789  44.692  1.00  0.79           C  
ATOM   5086  OE1 GLU A 336      -5.965   1.777  44.541  1.00  0.79           O  
ATOM   5087  OE2 GLU A 336      -7.683   2.058  45.748  1.00  0.79           O  
ATOM   5088  H   GLU A 336     -10.045   3.257  42.270  1.00  0.79           H  
ATOM   5089  HA  GLU A 336      -7.520   4.080  43.357  1.00  0.79           H  
ATOM   5090 1HB  GLU A 336      -8.307   1.885  41.425  1.00  0.79           H  
ATOM   5091 2HB  GLU A 336      -6.649   2.101  41.982  1.00  0.79           H  
ATOM   5092 1HG  GLU A 336      -9.073   1.609  43.762  1.00  0.79           H  
ATOM   5093 2HG  GLU A 336      -7.908   0.387  43.263  1.00  0.79           H  
ATOM   5094  N   MET A 337      -8.000   4.791  40.181  1.00  0.78           N  
ATOM   5095  CA  MET A 337      -7.497   5.609  39.079  1.00  0.78           C  
ATOM   5096  C   MET A 337      -7.277   7.037  39.529  1.00  0.78           C  
ATOM   5097  O   MET A 337      -6.202   7.608  39.320  1.00  0.78           O  
ATOM   5098  CB  MET A 337      -8.523   5.541  37.968  1.00  0.78           C  
ATOM   5099  CG  MET A 337      -8.549   4.203  37.372  1.00  0.78           C  
ATOM   5100  SD  MET A 337      -9.857   3.827  36.300  1.00  0.78           S  
ATOM   5101  CE  MET A 337      -9.241   2.272  35.974  1.00  0.78           C  
ATOM   5102  H   MET A 337      -8.901   4.320  40.078  1.00  0.78           H  
ATOM   5103  HA  MET A 337      -6.546   5.208  38.744  1.00  0.78           H  
ATOM   5104 1HB  MET A 337      -9.504   5.780  38.341  1.00  0.78           H  
ATOM   5105 2HB  MET A 337      -8.269   6.265  37.206  1.00  0.78           H  
ATOM   5106 1HG  MET A 337      -7.638   4.111  36.790  1.00  0.78           H  
ATOM   5107 2HG  MET A 337      -8.519   3.465  38.136  1.00  0.78           H  
ATOM   5108 1HE  MET A 337      -9.872   1.751  35.323  1.00  0.78           H  
ATOM   5109 2HE  MET A 337      -8.271   2.371  35.514  1.00  0.78           H  
ATOM   5110 3HE  MET A 337      -9.149   1.756  36.916  1.00  0.78           H  
ATOM   5111  N   GLN A 338      -8.264   7.578  40.245  1.00  0.76           N  
ATOM   5112  CA  GLN A 338      -8.184   8.933  40.763  1.00  0.76           C  
ATOM   5113  C   GLN A 338      -7.058   9.044  41.782  1.00  0.76           C  
ATOM   5114  O   GLN A 338      -6.319  10.038  41.806  1.00  0.76           O  
ATOM   5115  CB  GLN A 338      -9.521   9.309  41.403  1.00  0.76           C  
ATOM   5116  CG  GLN A 338     -10.655   9.471  40.404  1.00  0.76           C  
ATOM   5117  CD  GLN A 338     -12.001   9.661  41.076  1.00  0.76           C  
ATOM   5118  OE1 GLN A 338     -12.182   9.375  42.265  1.00  0.76           O  
ATOM   5119  NE2 GLN A 338     -12.969  10.142  40.307  1.00  0.76           N  
ATOM   5120  H   GLN A 338      -9.122   7.042  40.397  1.00  0.76           H  
ATOM   5121  HA  GLN A 338      -7.973   9.613  39.938  1.00  0.76           H  
ATOM   5122 1HB  GLN A 338      -9.814   8.527  42.105  1.00  0.76           H  
ATOM   5123 2HB  GLN A 338      -9.415  10.234  41.964  1.00  0.76           H  
ATOM   5124 1HG  GLN A 338     -10.453  10.347  39.789  1.00  0.76           H  
ATOM   5125 2HG  GLN A 338     -10.702   8.585  39.778  1.00  0.76           H  
ATOM   5126 1HE2 GLN A 338     -13.881  10.288  40.687  1.00  0.76           H  
ATOM   5127 2HE2 GLN A 338     -12.783  10.358  39.350  1.00  0.76           H  
ATOM   5128  N   ALA A 339      -6.902   8.015  42.623  1.00  0.74           N  
ATOM   5129  CA  ALA A 339      -5.831   8.039  43.604  1.00  0.74           C  
ATOM   5130  C   ALA A 339      -4.466   8.053  42.917  1.00  0.74           C  
ATOM   5131  O   ALA A 339      -3.605   8.863  43.264  1.00  0.74           O  
ATOM   5132  CB  ALA A 339      -5.941   6.839  44.528  1.00  0.74           C  
ATOM   5133  H   ALA A 339      -7.549   7.224  42.595  1.00  0.74           H  
ATOM   5134  HA  ALA A 339      -5.929   8.951  44.190  1.00  0.74           H  
ATOM   5135 1HB  ALA A 339      -5.147   6.881  45.273  1.00  0.74           H  
ATOM   5136 2HB  ALA A 339      -6.913   6.846  45.023  1.00  0.74           H  
ATOM   5137 3HB  ALA A 339      -5.841   5.923  43.946  1.00  0.74           H  
ATOM   5138  N   ASP A 340      -4.287   7.222  41.888  1.00  0.71           N  
ATOM   5139  CA  ASP A 340      -3.005   7.189  41.199  1.00  0.71           C  
ATOM   5140  C   ASP A 340      -2.700   8.481  40.470  1.00  0.71           C  
ATOM   5141  O   ASP A 340      -1.555   8.947  40.458  1.00  0.71           O  
ATOM   5142  CB  ASP A 340      -2.926   6.015  40.253  1.00  0.71           C  
ATOM   5143  CG  ASP A 340      -2.729   4.728  40.980  1.00  0.71           C  
ATOM   5144  OD1 ASP A 340      -2.501   4.752  42.161  1.00  0.71           O  
ATOM   5145  OD2 ASP A 340      -2.667   3.727  40.324  1.00  0.71           O  
ATOM   5146  H   ASP A 340      -5.031   6.578  41.616  1.00  0.71           H  
ATOM   5147  HA  ASP A 340      -2.230   7.047  41.952  1.00  0.71           H  
ATOM   5148 1HB  ASP A 340      -3.861   5.956  39.688  1.00  0.71           H  
ATOM   5149 2HB  ASP A 340      -2.118   6.163  39.545  1.00  0.71           H  
ATOM   5150  N   GLU A 341      -3.720   9.096  39.888  1.00  0.69           N  
ATOM   5151  CA  GLU A 341      -3.503  10.380  39.254  1.00  0.69           C  
ATOM   5152  C   GLU A 341      -3.048  11.396  40.298  1.00  0.69           C  
ATOM   5153  O   GLU A 341      -2.044  12.095  40.118  1.00  0.69           O  
ATOM   5154  CB  GLU A 341      -4.785  10.856  38.562  1.00  0.69           C  
ATOM   5155  CG  GLU A 341      -4.697  12.263  37.960  1.00  0.69           C  
ATOM   5156  CD  GLU A 341      -5.932  12.685  37.221  1.00  0.69           C  
ATOM   5157  OE1 GLU A 341      -6.722  11.843  36.847  1.00  0.69           O  
ATOM   5158  OE2 GLU A 341      -6.100  13.864  37.043  1.00  0.69           O  
ATOM   5159  H   GLU A 341      -4.648   8.666  39.881  1.00  0.69           H  
ATOM   5160  HA  GLU A 341      -2.714  10.271  38.517  1.00  0.69           H  
ATOM   5161 1HB  GLU A 341      -5.045  10.158  37.766  1.00  0.69           H  
ATOM   5162 2HB  GLU A 341      -5.605  10.846  39.279  1.00  0.69           H  
ATOM   5163 1HG  GLU A 341      -4.543  12.961  38.784  1.00  0.69           H  
ATOM   5164 2HG  GLU A 341      -3.845  12.343  37.313  1.00  0.69           H  
ATOM   5165  N   SER A 342      -3.760  11.426  41.428  1.00  0.66           N  
ATOM   5166  CA  SER A 342      -3.513  12.365  42.512  1.00  0.66           C  
ATOM   5167  C   SER A 342      -2.110  12.224  43.093  1.00  0.66           C  
ATOM   5168  O   SER A 342      -1.477  13.221  43.448  1.00  0.66           O  
ATOM   5169  CB  SER A 342      -4.534  12.153  43.612  1.00  0.66           C  
ATOM   5170  OG  SER A 342      -5.832  12.436  43.154  1.00  0.66           O  
ATOM   5171  H   SER A 342      -4.558  10.797  41.527  1.00  0.66           H  
ATOM   5172  HA  SER A 342      -3.622  13.375  42.118  1.00  0.66           H  
ATOM   5173 1HB  SER A 342      -4.486  11.127  43.963  1.00  0.66           H  
ATOM   5174 2HB  SER A 342      -4.293  12.797  44.453  1.00  0.66           H  
ATOM   5175  HG  SER A 342      -6.051  11.705  42.525  1.00  0.66           H  
ATOM   5176  N   GLU A 343      -1.615  10.990  43.171  1.00  0.64           N  
ATOM   5177  CA  GLU A 343      -0.298  10.729  43.736  1.00  0.64           C  
ATOM   5178  C   GLU A 343       0.879  10.936  42.780  1.00  0.64           C  
ATOM   5179  O   GLU A 343       2.027  10.788  43.203  1.00  0.64           O  
ATOM   5180  CB  GLU A 343      -0.203   9.318  44.302  1.00  0.64           C  
ATOM   5181  CG  GLU A 343      -1.057   9.043  45.524  1.00  0.64           C  
ATOM   5182  CD  GLU A 343      -0.829   7.666  46.104  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343       0.215   7.076  45.847  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343      -1.687   7.202  46.822  1.00  0.64           O  
ATOM   5185  H   GLU A 343      -2.199  10.205  42.880  1.00  0.64           H  
ATOM   5186  HA  GLU A 343      -0.162  11.421  44.566  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343      -0.494   8.602  43.527  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343       0.807   9.118  44.559  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343      -0.825   9.788  46.284  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343      -2.104   9.156  45.260  1.00  0.64           H  
ATOM   5191  N   GLY A 344       0.634  11.286  41.516  1.00  0.63           N  
ATOM   5192  CA  GLY A 344       1.756  11.504  40.610  1.00  0.63           C  
ATOM   5193  C   GLY A 344       1.935  10.534  39.438  1.00  0.63           C  
ATOM   5194  O   GLY A 344       3.009  10.537  38.824  1.00  0.63           O  
ATOM   5195  H   GLY A 344      -0.321  11.429  41.180  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344       1.658  12.510  40.202  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344       2.675  11.514  41.190  1.00  0.63           H  
ATOM   5198  N   ALA A 345       0.953   9.667  39.145  1.00  0.63           N  
ATOM   5199  CA  ALA A 345       1.070   8.797  37.966  1.00  0.63           C  
ATOM   5200  C   ALA A 345       1.007   9.643  36.711  1.00  0.63           C  
ATOM   5201  O   ALA A 345       0.313  10.662  36.691  1.00  0.63           O  
ATOM   5202  CB  ALA A 345      -0.033   7.761  37.889  1.00  0.63           C  
ATOM   5203  H   ALA A 345       0.094   9.632  39.696  1.00  0.63           H  
ATOM   5204  HA  ALA A 345       2.036   8.292  38.001  1.00  0.63           H  
ATOM   5205 1HB  ALA A 345       0.104   7.148  36.992  1.00  0.63           H  
ATOM   5206 2HB  ALA A 345      -0.009   7.124  38.761  1.00  0.63           H  
ATOM   5207 3HB  ALA A 345      -0.993   8.268  37.838  1.00  0.63           H  
ATOM   5208  N   ASP A 346       1.692   9.217  35.656  1.00  0.64           N  
ATOM   5209  CA  ASP A 346       1.589   9.907  34.376  1.00  0.64           C  
ATOM   5210  C   ASP A 346       0.607   9.179  33.483  1.00  0.64           C  
ATOM   5211  O   ASP A 346      -0.158   9.783  32.738  1.00  0.64           O  
ATOM   5212  CB  ASP A 346       2.947   9.942  33.688  1.00  0.64           C  
ATOM   5213  CG  ASP A 346       3.950  10.723  34.431  1.00  0.64           C  
ATOM   5214  OD1 ASP A 346       3.725  11.879  34.679  1.00  0.64           O  
ATOM   5215  OD2 ASP A 346       4.952  10.142  34.803  1.00  0.64           O  
ATOM   5216  H   ASP A 346       2.257   8.371  35.717  1.00  0.64           H  
ATOM   5217  HA  ASP A 346       1.230  10.924  34.543  1.00  0.64           H  
ATOM   5218 1HB  ASP A 346       3.310   8.918  33.567  1.00  0.64           H  
ATOM   5219 2HB  ASP A 346       2.833  10.365  32.690  1.00  0.64           H  
ATOM   5220  N   ILE A 347       0.653   7.863  33.567  1.00  0.65           N  
ATOM   5221  CA  ILE A 347      -0.181   6.987  32.768  1.00  0.65           C  
ATOM   5222  C   ILE A 347      -0.920   6.021  33.672  1.00  0.65           C  
ATOM   5223  O   ILE A 347      -0.352   5.506  34.645  1.00  0.65           O  
ATOM   5224  CB  ILE A 347       0.649   6.222  31.731  1.00  0.65           C  
ATOM   5225  CG1 ILE A 347       1.332   7.175  30.755  1.00  0.65           C  
ATOM   5226  CG2 ILE A 347      -0.217   5.180  30.967  1.00  0.65           C  
ATOM   5227  CD1 ILE A 347       2.331   6.490  29.849  1.00  0.65           C  
ATOM   5228  H   ILE A 347       1.324   7.439  34.205  1.00  0.65           H  
ATOM   5229  HA  ILE A 347      -0.919   7.588  32.239  1.00  0.65           H  
ATOM   5230  HB  ILE A 347       1.426   5.763  32.266  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 347       0.583   7.642  30.153  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 347       1.859   7.945  31.305  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 347       0.406   4.635  30.263  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 347      -0.662   4.476  31.663  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 347      -1.012   5.695  30.422  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 347       2.773   7.224  29.176  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 347       3.116   6.037  30.444  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 347       1.830   5.719  29.265  1.00  0.65           H  
ATOM   5239  N   LEU A 348      -2.200   5.832  33.396  1.00  0.67           N  
ATOM   5240  CA  LEU A 348      -2.995   4.894  34.179  1.00  0.67           C  
ATOM   5241  C   LEU A 348      -3.231   3.617  33.380  1.00  0.67           C  
ATOM   5242  O   LEU A 348      -3.552   3.717  32.191  1.00  0.67           O  
ATOM   5243  CB  LEU A 348      -4.320   5.565  34.486  1.00  0.67           C  
ATOM   5244  CG  LEU A 348      -4.208   6.931  35.250  1.00  0.67           C  
ATOM   5245  CD1 LEU A 348      -5.590   7.529  35.428  1.00  0.67           C  
ATOM   5246  CD2 LEU A 348      -3.531   6.748  36.616  1.00  0.67           C  
ATOM   5247  H   LEU A 348      -2.605   6.327  32.593  1.00  0.67           H  
ATOM   5248  HA  LEU A 348      -2.466   4.643  35.102  1.00  0.67           H  
ATOM   5249 1HB  LEU A 348      -4.805   5.772  33.534  1.00  0.67           H  
ATOM   5250 2HB  LEU A 348      -4.948   4.889  35.049  1.00  0.67           H  
ATOM   5251  HG  LEU A 348      -3.612   7.617  34.648  1.00  0.67           H  
ATOM   5252 1HD1 LEU A 348      -5.518   8.491  35.937  1.00  0.67           H  
ATOM   5253 2HD1 LEU A 348      -6.046   7.681  34.449  1.00  0.67           H  
ATOM   5254 3HD1 LEU A 348      -6.201   6.853  36.021  1.00  0.67           H  
ATOM   5255 1HD2 LEU A 348      -3.450   7.713  37.116  1.00  0.67           H  
ATOM   5256 2HD2 LEU A 348      -4.113   6.093  37.233  1.00  0.67           H  
ATOM   5257 3HD2 LEU A 348      -2.531   6.326  36.483  1.00  0.67           H  
ATOM   5258  N   LEU A 349      -3.116   2.431  34.017  1.00  0.70           N  
ATOM   5259  CA  LEU A 349      -3.361   1.184  33.292  1.00  0.70           C  
ATOM   5260  C   LEU A 349      -4.471   0.263  33.787  1.00  0.70           C  
ATOM   5261  O   LEU A 349      -4.726   0.087  34.998  1.00  0.70           O  
ATOM   5262  CB  LEU A 349      -2.076   0.364  33.145  1.00  0.70           C  
ATOM   5263  CG  LEU A 349      -1.195   0.941  32.200  1.00  0.70           C  
ATOM   5264  CD1 LEU A 349      -0.186   1.771  32.914  1.00  0.70           C  
ATOM   5265  CD2 LEU A 349      -0.595  -0.143  31.327  1.00  0.70           C  
ATOM   5266  H   LEU A 349      -2.779   2.401  34.974  1.00  0.70           H  
ATOM   5267  HA  LEU A 349      -3.642   1.476  32.297  1.00  0.70           H  
ATOM   5268 1HB  LEU A 349      -1.564   0.308  34.092  1.00  0.70           H  
ATOM   5269 2HB  LEU A 349      -2.337  -0.632  32.806  1.00  0.70           H  
ATOM   5270  HG  LEU A 349      -1.777   1.602  31.604  1.00  0.70           H  
ATOM   5271 1HD1 LEU A 349       0.442   2.250  32.191  1.00  0.70           H  
ATOM   5272 2HD1 LEU A 349      -0.673   2.528  33.511  1.00  0.70           H  
ATOM   5273 3HD1 LEU A 349       0.406   1.129  33.569  1.00  0.70           H  
ATOM   5274 1HD2 LEU A 349       0.035   0.287  30.578  1.00  0.70           H  
ATOM   5275 2HD2 LEU A 349      -0.020  -0.804  31.929  1.00  0.70           H  
ATOM   5276 3HD2 LEU A 349      -1.403  -0.694  30.839  1.00  0.70           H  
ATOM   5277  N   VAL A 350      -5.116  -0.331  32.776  1.00  0.72           N  
ATOM   5278  CA  VAL A 350      -6.209  -1.281  32.932  1.00  0.72           C  
ATOM   5279  C   VAL A 350      -5.912  -2.688  32.371  1.00  0.72           C  
ATOM   5280  O   VAL A 350      -6.244  -2.831  31.189  1.00  0.72           O  
ATOM   5281  CB  VAL A 350      -7.476  -0.723  32.237  1.00  0.72           C  
ATOM   5282  CG1 VAL A 350      -8.642  -1.752  32.353  1.00  0.72           C  
ATOM   5283  CG2 VAL A 350      -7.884   0.615  32.880  1.00  0.72           C  
ATOM   5284  H   VAL A 350      -4.818  -0.067  31.831  1.00  0.72           H  
ATOM   5285  HA  VAL A 350      -6.414  -1.386  33.996  1.00  0.72           H  
ATOM   5286  HB  VAL A 350      -7.266  -0.572  31.178  1.00  0.72           H  
ATOM   5287 1HG1 VAL A 350      -9.530  -1.367  31.865  1.00  0.72           H  
ATOM   5288 2HG1 VAL A 350      -8.361  -2.690  31.878  1.00  0.72           H  
ATOM   5289 3HG1 VAL A 350      -8.873  -1.931  33.403  1.00  0.72           H  
ATOM   5290 1HG2 VAL A 350      -8.776   1.004  32.385  1.00  0.72           H  
ATOM   5291 2HG2 VAL A 350      -8.095   0.453  33.930  1.00  0.72           H  
ATOM   5292 3HG2 VAL A 350      -7.075   1.337  32.780  1.00  0.72           H  
ATOM   5293  N   LYS A 351      -6.233  -3.629  33.279  1.00  0.75           N  
ATOM   5294  CA  LYS A 351      -5.649  -4.958  33.113  1.00  0.75           C  
ATOM   5295  C   LYS A 351      -6.600  -6.058  33.647  1.00  0.75           C  
ATOM   5296  O   LYS A 351      -6.993  -6.027  34.816  1.00  0.75           O  
ATOM   5297  CB  LYS A 351      -4.314  -5.059  33.849  1.00  0.75           C  
ATOM   5298  CG  LYS A 351      -3.594  -6.392  33.667  1.00  0.75           C  
ATOM   5299  CD  LYS A 351      -2.265  -6.428  34.420  1.00  0.75           C  
ATOM   5300  CE  LYS A 351      -1.547  -7.742  34.229  1.00  0.75           C  
ATOM   5301  NZ  LYS A 351      -0.240  -7.777  34.949  1.00  0.75           N  
ATOM   5302  H   LYS A 351      -7.230  -3.727  33.408  1.00  0.75           H  
ATOM   5303  HA  LYS A 351      -5.461  -5.109  32.055  1.00  0.75           H  
ATOM   5304 1HB  LYS A 351      -3.661  -4.288  33.486  1.00  0.75           H  
ATOM   5305 2HB  LYS A 351      -4.464  -4.892  34.915  1.00  0.75           H  
ATOM   5306 1HG  LYS A 351      -4.229  -7.200  34.027  1.00  0.75           H  
ATOM   5307 2HG  LYS A 351      -3.405  -6.551  32.603  1.00  0.75           H  
ATOM   5308 1HD  LYS A 351      -1.627  -5.647  34.077  1.00  0.75           H  
ATOM   5309 2HD  LYS A 351      -2.440  -6.271  35.478  1.00  0.75           H  
ATOM   5310 1HE  LYS A 351      -2.169  -8.546  34.598  1.00  0.75           H  
ATOM   5311 2HE  LYS A 351      -1.373  -7.895  33.173  1.00  0.75           H  
ATOM   5312 1HZ  LYS A 351       0.196  -8.677  34.787  1.00  0.75           H  
ATOM   5313 2HZ  LYS A 351       0.381  -7.039  34.638  1.00  0.75           H  
ATOM   5314 3HZ  LYS A 351      -0.409  -7.657  35.930  1.00  0.75           H  
ATOM   5315  N   PRO A 352      -6.934  -7.066  32.835  1.00  0.77           N  
ATOM   5316  CA  PRO A 352      -6.681  -7.266  31.416  1.00  0.77           C  
ATOM   5317  C   PRO A 352      -7.451  -6.261  30.559  1.00  0.77           C  
ATOM   5318  O   PRO A 352      -8.522  -5.789  30.924  1.00  0.77           O  
ATOM   5319  CB  PRO A 352      -7.195  -8.678  31.194  1.00  0.77           C  
ATOM   5320  CG  PRO A 352      -8.199  -8.902  32.291  1.00  0.77           C  
ATOM   5321  CD  PRO A 352      -7.634  -8.165  33.463  1.00  0.77           C  
ATOM   5322  HA  PRO A 352      -5.603  -7.210  31.211  1.00  0.77           H  
ATOM   5323 1HB  PRO A 352      -7.608  -8.778  30.176  1.00  0.77           H  
ATOM   5324 2HB  PRO A 352      -6.370  -9.373  31.268  1.00  0.77           H  
ATOM   5325 1HG  PRO A 352      -9.175  -8.512  31.995  1.00  0.77           H  
ATOM   5326 2HG  PRO A 352      -8.326  -9.979  32.479  1.00  0.77           H  
ATOM   5327 1HD  PRO A 352      -8.401  -7.785  34.127  1.00  0.77           H  
ATOM   5328 2HD  PRO A 352      -6.929  -8.803  33.995  1.00  0.77           H  
ATOM   5329  N   GLY A 353      -6.910  -5.953  29.405  1.00  0.79           N  
ATOM   5330  CA  GLY A 353      -7.533  -5.009  28.495  1.00  0.79           C  
ATOM   5331  C   GLY A 353      -8.968  -5.303  28.017  1.00  0.79           C  
ATOM   5332  O   GLY A 353      -9.885  -4.532  28.300  1.00  0.79           O  
ATOM   5333  H   GLY A 353      -6.004  -6.349  29.160  1.00  0.79           H  
ATOM   5334 1HA  GLY A 353      -7.522  -4.027  28.970  1.00  0.79           H  
ATOM   5335 2HA  GLY A 353      -6.890  -4.917  27.620  1.00  0.79           H  
ATOM   5336  N   LEU A 354      -9.203  -6.383  27.265  1.00  0.79           N  
ATOM   5337  CA  LEU A 354     -10.534  -6.496  26.661  1.00  0.79           C  
ATOM   5338  C   LEU A 354     -11.739  -6.645  27.618  1.00  0.79           C  
ATOM   5339  O   LEU A 354     -12.760  -5.982  27.419  1.00  0.79           O  
ATOM   5340  CB  LEU A 354     -10.545  -7.613  25.615  1.00  0.79           C  
ATOM   5341  CG  LEU A 354      -9.698  -7.342  24.374  1.00  0.79           C  
ATOM   5342  CD1 LEU A 354      -9.658  -8.613  23.551  1.00  0.79           C  
ATOM   5343  CD2 LEU A 354     -10.282  -6.150  23.583  1.00  0.79           C  
ATOM   5344  H   LEU A 354      -8.500  -7.112  27.089  1.00  0.79           H  
ATOM   5345  HA  LEU A 354     -10.691  -5.577  26.105  1.00  0.79           H  
ATOM   5346 1HB  LEU A 354     -10.212  -8.539  26.025  1.00  0.79           H  
ATOM   5347 2HB  LEU A 354     -11.571  -7.747  25.276  1.00  0.79           H  
ATOM   5348  HG  LEU A 354      -8.675  -7.106  24.677  1.00  0.79           H  
ATOM   5349 1HD1 LEU A 354      -9.056  -8.477  22.686  1.00  0.79           H  
ATOM   5350 2HD1 LEU A 354      -9.233  -9.417  24.161  1.00  0.79           H  
ATOM   5351 3HD1 LEU A 354     -10.668  -8.880  23.247  1.00  0.79           H  
ATOM   5352 1HD2 LEU A 354      -9.674  -5.957  22.701  1.00  0.79           H  
ATOM   5353 2HD2 LEU A 354     -11.301  -6.380  23.275  1.00  0.79           H  
ATOM   5354 3HD2 LEU A 354     -10.286  -5.268  24.217  1.00  0.79           H  
ATOM   5355  N   PRO A 355     -11.685  -7.452  28.689  1.00  0.79           N  
ATOM   5356  CA  PRO A 355     -12.766  -7.619  29.636  1.00  0.79           C  
ATOM   5357  C   PRO A 355     -13.149  -6.309  30.313  1.00  0.79           C  
ATOM   5358  O   PRO A 355     -14.229  -6.209  30.895  1.00  0.79           O  
ATOM   5359  CB  PRO A 355     -12.206  -8.640  30.629  1.00  0.79           C  
ATOM   5360  CG  PRO A 355     -11.145  -9.366  29.859  1.00  0.79           C  
ATOM   5361  CD  PRO A 355     -10.527  -8.300  28.993  1.00  0.79           C  
ATOM   5362  HA  PRO A 355     -13.634  -8.035  29.102  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355     -11.808  -8.129  31.485  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355     -13.011  -9.296  30.995  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355     -10.427  -9.853  30.529  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355     -11.601 -10.165  29.260  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355      -9.778  -7.739  29.558  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355     -10.130  -8.783  28.139  1.00  0.79           H  
ATOM   5369  N   TYR A 356     -12.250  -5.315  30.286  1.00  0.79           N  
ATOM   5370  CA  TYR A 356     -12.500  -4.061  30.951  1.00  0.79           C  
ATOM   5371  C   TYR A 356     -12.575  -2.850  30.026  1.00  0.79           C  
ATOM   5372  O   TYR A 356     -12.397  -1.713  30.476  1.00  0.79           O  
ATOM   5373  CB  TYR A 356     -11.507  -3.927  32.087  1.00  0.79           C  
ATOM   5374  CG  TYR A 356     -11.786  -5.050  33.058  1.00  0.79           C  
ATOM   5375  CD1 TYR A 356     -10.924  -6.106  33.178  1.00  0.79           C  
ATOM   5376  CD2 TYR A 356     -12.985  -5.060  33.759  1.00  0.79           C  
ATOM   5377  CE1 TYR A 356     -11.246  -7.161  33.988  1.00  0.79           C  
ATOM   5378  CE2 TYR A 356     -13.292  -6.113  34.568  1.00  0.79           C  
ATOM   5379  CZ  TYR A 356     -12.422  -7.160  34.671  1.00  0.79           C  
ATOM   5380  OH  TYR A 356     -12.724  -8.214  35.443  1.00  0.79           O  
ATOM   5381  H   TYR A 356     -11.376  -5.387  29.766  1.00  0.79           H  
ATOM   5382  HA  TYR A 356     -13.478  -4.134  31.423  1.00  0.79           H  
ATOM   5383 1HB  TYR A 356     -10.488  -4.039  31.708  1.00  0.79           H  
ATOM   5384 2HB  TYR A 356     -11.594  -2.977  32.577  1.00  0.79           H  
ATOM   5385  HD1 TYR A 356     -10.005  -6.121  32.631  1.00  0.79           H  
ATOM   5386  HD2 TYR A 356     -13.692  -4.239  33.652  1.00  0.79           H  
ATOM   5387  HE1 TYR A 356     -10.582  -8.007  34.083  1.00  0.79           H  
ATOM   5388  HE2 TYR A 356     -14.234  -6.129  35.112  1.00  0.79           H  
ATOM   5389  HH  TYR A 356     -13.590  -8.065  35.832  1.00  0.79           H  
ATOM   5390  N   LEU A 357     -13.011  -3.068  28.777  1.00  0.78           N  
ATOM   5391  CA  LEU A 357     -13.188  -1.956  27.827  1.00  0.78           C  
ATOM   5392  C   LEU A 357     -14.115  -0.880  28.382  1.00  0.78           C  
ATOM   5393  O   LEU A 357     -13.879   0.316  28.192  1.00  0.78           O  
ATOM   5394  CB  LEU A 357     -13.804  -2.486  26.524  1.00  0.78           C  
ATOM   5395  CG  LEU A 357     -12.889  -3.326  25.634  1.00  0.78           C  
ATOM   5396  CD1 LEU A 357     -13.679  -4.008  24.543  1.00  0.78           C  
ATOM   5397  CD2 LEU A 357     -11.908  -2.457  25.003  1.00  0.78           C  
ATOM   5398  H   LEU A 357     -13.134  -4.033  28.453  1.00  0.78           H  
ATOM   5399  HA  LEU A 357     -12.222  -1.515  27.618  1.00  0.78           H  
ATOM   5400 1HB  LEU A 357     -14.668  -3.100  26.777  1.00  0.78           H  
ATOM   5401 2HB  LEU A 357     -14.153  -1.637  25.937  1.00  0.78           H  
ATOM   5402  HG  LEU A 357     -12.390  -4.043  26.224  1.00  0.78           H  
ATOM   5403 1HD1 LEU A 357     -13.004  -4.593  23.922  1.00  0.78           H  
ATOM   5404 2HD1 LEU A 357     -14.418  -4.669  24.994  1.00  0.78           H  
ATOM   5405 3HD1 LEU A 357     -14.179  -3.259  23.931  1.00  0.78           H  
ATOM   5406 1HD2 LEU A 357     -11.258  -3.058  24.373  1.00  0.78           H  
ATOM   5407 2HD2 LEU A 357     -12.418  -1.736  24.391  1.00  0.78           H  
ATOM   5408 3HD2 LEU A 357     -11.331  -1.948  25.770  1.00  0.78           H  
ATOM   5409  N   ASP A 358     -15.158  -1.292  29.101  1.00  0.77           N  
ATOM   5410  CA  ASP A 358     -16.084  -0.341  29.697  1.00  0.77           C  
ATOM   5411  C   ASP A 358     -15.398   0.564  30.722  1.00  0.77           C  
ATOM   5412  O   ASP A 358     -15.787   1.719  30.885  1.00  0.77           O  
ATOM   5413  CB  ASP A 358     -17.270  -1.066  30.323  1.00  0.77           C  
ATOM   5414  CG  ASP A 358     -18.241  -1.651  29.265  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358     -18.140  -1.293  28.094  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358     -19.081  -2.429  29.636  1.00  0.77           O  
ATOM   5417  H   ASP A 358     -15.302  -2.284  29.231  1.00  0.77           H  
ATOM   5418  HA  ASP A 358     -16.462   0.297  28.909  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358     -16.895  -1.888  30.934  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358     -17.814  -0.386  30.976  1.00  0.77           H  
ATOM   5421  N   ILE A 359     -14.394   0.041  31.434  1.00  0.76           N  
ATOM   5422  CA  ILE A 359     -13.716   0.822  32.456  1.00  0.76           C  
ATOM   5423  C   ILE A 359     -12.777   1.786  31.781  1.00  0.76           C  
ATOM   5424  O   ILE A 359     -12.626   2.926  32.219  1.00  0.76           O  
ATOM   5425  CB  ILE A 359     -12.949  -0.006  33.470  1.00  0.76           C  
ATOM   5426  CG1 ILE A 359     -13.870  -0.828  34.258  1.00  0.76           C  
ATOM   5427  CG2 ILE A 359     -12.191   0.897  34.366  1.00  0.76           C  
ATOM   5428  CD1 ILE A 359     -13.153  -1.765  35.100  1.00  0.76           C  
ATOM   5429  H   ILE A 359     -14.052  -0.891  31.231  1.00  0.76           H  
ATOM   5430  HA  ILE A 359     -14.456   1.397  33.002  1.00  0.76           H  
ATOM   5431  HB  ILE A 359     -12.261  -0.672  32.950  1.00  0.76           H  
ATOM   5432 1HG1 ILE A 359     -14.497  -0.192  34.877  1.00  0.76           H  
ATOM   5433 2HG1 ILE A 359     -14.507  -1.395  33.579  1.00  0.76           H  
ATOM   5434 1HG2 ILE A 359     -11.638   0.295  35.085  1.00  0.76           H  
ATOM   5435 2HG2 ILE A 359     -11.504   1.489  33.762  1.00  0.76           H  
ATOM   5436 3HG2 ILE A 359     -12.880   1.561  34.894  1.00  0.76           H  
ATOM   5437 1HD1 ILE A 359     -13.845  -2.370  35.651  1.00  0.76           H  
ATOM   5438 2HD1 ILE A 359     -12.543  -2.391  34.497  1.00  0.76           H  
ATOM   5439 3HD1 ILE A 359     -12.521  -1.217  35.794  1.00  0.76           H  
ATOM   5440  N   ILE A 360     -12.121   1.317  30.720  1.00  0.76           N  
ATOM   5441  CA  ILE A 360     -11.209   2.173  29.979  1.00  0.76           C  
ATOM   5442  C   ILE A 360     -12.001   3.383  29.492  1.00  0.76           C  
ATOM   5443  O   ILE A 360     -11.547   4.521  29.641  1.00  0.76           O  
ATOM   5444  CB  ILE A 360     -10.597   1.417  28.775  1.00  0.76           C  
ATOM   5445  CG1 ILE A 360      -9.642   0.337  29.273  1.00  0.76           C  
ATOM   5446  CG2 ILE A 360      -9.900   2.392  27.818  1.00  0.76           C  
ATOM   5447  CD1 ILE A 360      -9.197  -0.650  28.211  1.00  0.76           C  
ATOM   5448  H   ILE A 360     -12.271   0.349  30.435  1.00  0.76           H  
ATOM   5449  HA  ILE A 360     -10.413   2.508  30.635  1.00  0.76           H  
ATOM   5450  HB  ILE A 360     -11.390   0.916  28.232  1.00  0.76           H  
ATOM   5451 1HG1 ILE A 360      -8.759   0.816  29.690  1.00  0.76           H  
ATOM   5452 2HG1 ILE A 360     -10.145  -0.219  30.056  1.00  0.76           H  
ATOM   5453 1HG2 ILE A 360      -9.501   1.837  26.971  1.00  0.76           H  
ATOM   5454 2HG2 ILE A 360     -10.621   3.127  27.458  1.00  0.76           H  
ATOM   5455 3HG2 ILE A 360      -9.094   2.901  28.324  1.00  0.76           H  
ATOM   5456 1HD1 ILE A 360      -8.526  -1.386  28.662  1.00  0.76           H  
ATOM   5457 2HD1 ILE A 360     -10.049  -1.161  27.797  1.00  0.76           H  
ATOM   5458 3HD1 ILE A 360      -8.679  -0.120  27.416  1.00  0.76           H  
ATOM   5459  N   ARG A 361     -13.201   3.147  28.966  1.00  0.77           N  
ATOM   5460  CA  ARG A 361     -14.073   4.237  28.547  1.00  0.77           C  
ATOM   5461  C   ARG A 361     -14.458   5.150  29.713  1.00  0.77           C  
ATOM   5462  O   ARG A 361     -14.340   6.374  29.612  1.00  0.77           O  
ATOM   5463  CB  ARG A 361     -15.319   3.687  27.881  1.00  0.77           C  
ATOM   5464  CG  ARG A 361     -16.219   4.728  27.239  1.00  0.77           C  
ATOM   5465  CD  ARG A 361     -17.406   4.102  26.578  1.00  0.77           C  
ATOM   5466  NE  ARG A 361     -17.022   3.129  25.549  1.00  0.77           N  
ATOM   5467  CZ  ARG A 361     -17.171   1.787  25.679  1.00  0.77           C  
ATOM   5468  NH1 ARG A 361     -17.703   1.303  26.778  1.00  0.77           N  
ATOM   5469  NH2 ARG A 361     -16.792   0.969  24.709  1.00  0.77           N  
ATOM   5470  H   ARG A 361     -13.512   2.182  28.844  1.00  0.77           H  
ATOM   5471  HA  ARG A 361     -13.539   4.855  27.837  1.00  0.77           H  
ATOM   5472 1HB  ARG A 361     -15.021   2.975  27.109  1.00  0.77           H  
ATOM   5473 2HB  ARG A 361     -15.908   3.138  28.616  1.00  0.77           H  
ATOM   5474 1HG  ARG A 361     -16.570   5.430  28.002  1.00  0.77           H  
ATOM   5475 2HG  ARG A 361     -15.648   5.273  26.482  1.00  0.77           H  
ATOM   5476 1HD  ARG A 361     -18.003   3.587  27.330  1.00  0.77           H  
ATOM   5477 2HD  ARG A 361     -18.007   4.880  26.107  1.00  0.77           H  
ATOM   5478  HE  ARG A 361     -16.608   3.480  24.694  1.00  0.77           H  
ATOM   5479 1HH1 ARG A 361     -17.992   1.927  27.514  1.00  0.77           H  
ATOM   5480 2HH1 ARG A 361     -17.829   0.286  26.919  1.00  0.77           H  
ATOM   5481 1HH2 ARG A 361     -16.391   1.339  23.861  1.00  0.77           H  
ATOM   5482 2HH2 ARG A 361     -16.912  -0.029  24.821  1.00  0.77           H  
ATOM   5483  N   LEU A 362     -14.849   4.574  30.857  1.00  0.79           N  
ATOM   5484  CA  LEU A 362     -15.219   5.420  31.989  1.00  0.79           C  
ATOM   5485  C   LEU A 362     -14.042   6.279  32.421  1.00  0.79           C  
ATOM   5486  O   LEU A 362     -14.221   7.450  32.751  1.00  0.79           O  
ATOM   5487  CB  LEU A 362     -15.674   4.570  33.179  1.00  0.79           C  
ATOM   5488  CG  LEU A 362     -17.015   3.854  33.040  1.00  0.79           C  
ATOM   5489  CD1 LEU A 362     -17.197   2.850  34.198  1.00  0.79           C  
ATOM   5490  CD2 LEU A 362     -18.113   4.895  33.056  1.00  0.79           C  
ATOM   5491  H   LEU A 362     -14.941   3.559  30.928  1.00  0.79           H  
ATOM   5492  HA  LEU A 362     -16.034   6.073  31.680  1.00  0.79           H  
ATOM   5493 1HB  LEU A 362     -14.915   3.817  33.374  1.00  0.79           H  
ATOM   5494 2HB  LEU A 362     -15.744   5.219  34.046  1.00  0.79           H  
ATOM   5495  HG  LEU A 362     -17.050   3.316  32.107  1.00  0.79           H  
ATOM   5496 1HD1 LEU A 362     -18.156   2.347  34.087  1.00  0.79           H  
ATOM   5497 2HD1 LEU A 362     -16.397   2.111  34.169  1.00  0.79           H  
ATOM   5498 3HD1 LEU A 362     -17.173   3.366  35.141  1.00  0.79           H  
ATOM   5499 1HD2 LEU A 362     -19.081   4.402  32.952  1.00  0.79           H  
ATOM   5500 2HD2 LEU A 362     -18.083   5.442  33.998  1.00  0.79           H  
ATOM   5501 3HD2 LEU A 362     -17.966   5.587  32.225  1.00  0.79           H  
ATOM   5502  N   LEU A 363     -12.838   5.717  32.378  1.00  0.82           N  
ATOM   5503  CA  LEU A 363     -11.652   6.460  32.742  1.00  0.82           C  
ATOM   5504  C   LEU A 363     -11.347   7.561  31.734  1.00  0.82           C  
ATOM   5505  O   LEU A 363     -11.105   8.699  32.128  1.00  0.82           O  
ATOM   5506  CB  LEU A 363     -10.446   5.531  32.890  1.00  0.82           C  
ATOM   5507  CG  LEU A 363      -9.154   6.240  33.283  1.00  0.82           C  
ATOM   5508  CD1 LEU A 363      -9.383   6.987  34.572  1.00  0.82           C  
ATOM   5509  CD2 LEU A 363      -8.030   5.201  33.398  1.00  0.82           C  
ATOM   5510  H   LEU A 363     -12.749   4.741  32.108  1.00  0.82           H  
ATOM   5511  HA  LEU A 363     -11.834   6.925  33.709  1.00  0.82           H  
ATOM   5512 1HB  LEU A 363     -10.678   4.778  33.631  1.00  0.82           H  
ATOM   5513 2HB  LEU A 363     -10.281   5.025  31.938  1.00  0.82           H  
ATOM   5514  HG  LEU A 363      -8.889   6.966  32.553  1.00  0.82           H  
ATOM   5515 1HD1 LEU A 363      -8.474   7.494  34.859  1.00  0.82           H  
ATOM   5516 2HD1 LEU A 363     -10.178   7.717  34.422  1.00  0.82           H  
ATOM   5517 3HD1 LEU A 363      -9.669   6.338  35.335  1.00  0.82           H  
ATOM   5518 1HD2 LEU A 363      -7.120   5.693  33.670  1.00  0.82           H  
ATOM   5519 2HD2 LEU A 363      -8.260   4.471  34.130  1.00  0.82           H  
ATOM   5520 3HD2 LEU A 363      -7.904   4.704  32.447  1.00  0.82           H  
ATOM   5521  N   ARG A 364     -11.406   7.255  30.435  1.00  0.84           N  
ATOM   5522  CA  ARG A 364     -11.093   8.242  29.398  1.00  0.84           C  
ATOM   5523  C   ARG A 364     -12.012   9.449  29.462  1.00  0.84           C  
ATOM   5524  O   ARG A 364     -11.585  10.581  29.239  1.00  0.84           O  
ATOM   5525  CB  ARG A 364     -11.149   7.621  28.016  1.00  0.84           C  
ATOM   5526  CG  ARG A 364     -10.833   8.594  26.890  1.00  0.84           C  
ATOM   5527  CD  ARG A 364      -9.445   9.130  27.012  1.00  0.84           C  
ATOM   5528  NE  ARG A 364      -9.118  10.062  25.947  1.00  0.84           N  
ATOM   5529  CZ  ARG A 364      -8.503   9.728  24.794  1.00  0.84           C  
ATOM   5530  NH1 ARG A 364      -8.141   8.486  24.568  1.00  0.84           N  
ATOM   5531  NH2 ARG A 364      -8.249  10.659  23.888  1.00  0.84           N  
ATOM   5532  H   ARG A 364     -11.633   6.301  30.153  1.00  0.84           H  
ATOM   5533  HA  ARG A 364     -10.084   8.609  29.556  1.00  0.84           H  
ATOM   5534 1HB  ARG A 364     -10.468   6.779  27.953  1.00  0.84           H  
ATOM   5535 2HB  ARG A 364     -12.158   7.232  27.844  1.00  0.84           H  
ATOM   5536 1HG  ARG A 364     -10.928   8.096  25.933  1.00  0.84           H  
ATOM   5537 2HG  ARG A 364     -11.534   9.430  26.935  1.00  0.84           H  
ATOM   5538 1HD  ARG A 364      -9.335   9.650  27.965  1.00  0.84           H  
ATOM   5539 2HD  ARG A 364      -8.730   8.309  26.970  1.00  0.84           H  
ATOM   5540  HE  ARG A 364      -9.369  11.029  26.078  1.00  0.84           H  
ATOM   5541 1HH1 ARG A 364      -8.313   7.748  25.261  1.00  0.84           H  
ATOM   5542 2HH1 ARG A 364      -7.652   8.248  23.717  1.00  0.84           H  
ATOM   5543 1HH2 ARG A 364      -8.516  11.616  24.057  1.00  0.84           H  
ATOM   5544 2HH2 ARG A 364      -7.772  10.405  23.036  1.00  0.84           H  
ATOM   5545  N   ASP A 365     -13.267   9.219  29.809  1.00  0.85           N  
ATOM   5546  CA  ASP A 365     -14.235  10.295  29.907  1.00  0.85           C  
ATOM   5547  C   ASP A 365     -14.080  11.141  31.188  1.00  0.85           C  
ATOM   5548  O   ASP A 365     -14.780  12.145  31.347  1.00  0.85           O  
ATOM   5549  CB  ASP A 365     -15.654   9.725  29.834  1.00  0.85           C  
ATOM   5550  CG  ASP A 365     -16.022   9.183  28.434  1.00  0.85           C  
ATOM   5551  OD1 ASP A 365     -15.307   9.468  27.497  1.00  0.85           O  
ATOM   5552  OD2 ASP A 365     -17.024   8.508  28.318  1.00  0.85           O  
ATOM   5553  H   ASP A 365     -13.574   8.257  29.972  1.00  0.85           H  
ATOM   5554  HA  ASP A 365     -14.091  10.955  29.052  1.00  0.85           H  
ATOM   5555 1HB  ASP A 365     -15.738   8.903  30.556  1.00  0.85           H  
ATOM   5556 2HB  ASP A 365     -16.370  10.490  30.121  1.00  0.85           H  
ATOM   5557  N   LYS A 366     -13.214  10.717  32.124  1.00  0.85           N  
ATOM   5558  CA  LYS A 366     -13.043  11.429  33.388  1.00  0.85           C  
ATOM   5559  C   LYS A 366     -11.616  11.964  33.644  1.00  0.85           C  
ATOM   5560  O   LYS A 366     -11.454  13.105  34.086  1.00  0.85           O  
ATOM   5561  CB  LYS A 366     -13.443  10.493  34.535  1.00  0.85           C  
ATOM   5562  CG  LYS A 366     -14.929  10.126  34.556  1.00  0.85           C  
ATOM   5563  CD  LYS A 366     -15.262   9.162  35.691  1.00  0.85           C  
ATOM   5564  CE  LYS A 366     -16.724   8.731  35.634  1.00  0.85           C  
ATOM   5565  NZ  LYS A 366     -17.655   9.886  35.826  1.00  0.85           N  
ATOM   5566  H   LYS A 366     -12.639   9.898  31.953  1.00  0.85           H  
ATOM   5567  HA  LYS A 366     -13.717  12.283  33.388  1.00  0.85           H  
ATOM   5568 1HB  LYS A 366     -12.876   9.560  34.446  1.00  0.85           H  
ATOM   5569 2HB  LYS A 366     -13.186  10.949  35.488  1.00  0.85           H  
ATOM   5570 1HG  LYS A 366     -15.523  11.031  34.667  1.00  0.85           H  
ATOM   5571 2HG  LYS A 366     -15.196   9.657  33.610  1.00  0.85           H  
ATOM   5572 1HD  LYS A 366     -14.634   8.276  35.595  1.00  0.85           H  
ATOM   5573 2HD  LYS A 366     -15.059   9.632  36.650  1.00  0.85           H  
ATOM   5574 1HE  LYS A 366     -16.918   8.272  34.663  1.00  0.85           H  
ATOM   5575 2HE  LYS A 366     -16.911   7.997  36.412  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 366     -18.611   9.563  35.779  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 366     -17.489  10.311  36.727  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 366     -17.493  10.567  35.097  1.00  0.85           H  
ATOM   5579  N   SER A 367     -10.589  11.139  33.416  1.00  0.82           N  
ATOM   5580  CA  SER A 367      -9.211  11.531  33.728  1.00  0.82           C  
ATOM   5581  C   SER A 367      -8.492  12.200  32.553  1.00  0.82           C  
ATOM   5582  O   SER A 367      -8.612  11.731  31.426  1.00  0.82           O  
ATOM   5583  CB  SER A 367      -8.392  10.315  34.130  1.00  0.82           C  
ATOM   5584  OG  SER A 367      -7.027  10.648  34.348  1.00  0.82           O  
ATOM   5585  H   SER A 367     -10.770  10.221  33.026  1.00  0.82           H  
ATOM   5586  HA  SER A 367      -9.272  12.197  34.580  1.00  0.82           H  
ATOM   5587 1HB  SER A 367      -8.808   9.892  35.041  1.00  0.82           H  
ATOM   5588 2HB  SER A 367      -8.467   9.561  33.346  1.00  0.82           H  
ATOM   5589  HG  SER A 367      -7.004  11.164  35.194  1.00  0.82           H  
ATOM   5590  N   PRO A 368      -7.694  13.264  32.786  1.00  0.79           N  
ATOM   5591  CA  PRO A 368      -6.822  13.909  31.823  1.00  0.79           C  
ATOM   5592  C   PRO A 368      -5.553  13.106  31.509  1.00  0.79           C  
ATOM   5593  O   PRO A 368      -4.802  13.476  30.604  1.00  0.79           O  
ATOM   5594  CB  PRO A 368      -6.490  15.237  32.505  1.00  0.79           C  
ATOM   5595  CG  PRO A 368      -6.575  14.936  33.970  1.00  0.79           C  
ATOM   5596  CD  PRO A 368      -7.703  13.934  34.101  1.00  0.79           C  
ATOM   5597  HA  PRO A 368      -7.395  14.082  30.898  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368      -5.486  15.570  32.200  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368      -7.198  16.014  32.184  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368      -5.617  14.521  34.334  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368      -6.756  15.854  34.546  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368      -7.431  13.249  34.901  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368      -8.667  14.438  34.281  1.00  0.79           H  
ATOM   5604  N   LEU A 369      -5.255  12.054  32.284  1.00  0.75           N  
ATOM   5605  CA  LEU A 369      -4.010  11.344  32.022  1.00  0.75           C  
ATOM   5606  C   LEU A 369      -4.186  10.364  30.873  1.00  0.75           C  
ATOM   5607  O   LEU A 369      -5.283   9.842  30.688  1.00  0.75           O  
ATOM   5608  CB  LEU A 369      -3.506  10.563  33.243  1.00  0.75           C  
ATOM   5609  CG  LEU A 369      -3.122  11.366  34.455  1.00  0.75           C  
ATOM   5610  CD1 LEU A 369      -2.624  10.403  35.520  1.00  0.75           C  
ATOM   5611  CD2 LEU A 369      -2.066  12.379  34.076  1.00  0.75           C  
ATOM   5612  H   LEU A 369      -5.878  11.721  33.020  1.00  0.75           H  
ATOM   5613  HA  LEU A 369      -3.263  12.088  31.788  1.00  0.75           H  
ATOM   5614 1HB  LEU A 369      -4.300   9.885  33.552  1.00  0.75           H  
ATOM   5615 2HB  LEU A 369      -2.649   9.957  32.952  1.00  0.75           H  
ATOM   5616  HG  LEU A 369      -3.992  11.892  34.850  1.00  0.75           H  
ATOM   5617 1HD1 LEU A 369      -2.328  10.959  36.393  1.00  0.75           H  
ATOM   5618 2HD1 LEU A 369      -3.410   9.718  35.774  1.00  0.75           H  
ATOM   5619 3HD1 LEU A 369      -1.765   9.854  35.144  1.00  0.75           H  
ATOM   5620 1HD2 LEU A 369      -1.785  12.956  34.959  1.00  0.75           H  
ATOM   5621 2HD2 LEU A 369      -1.189  11.867  33.687  1.00  0.75           H  
ATOM   5622 3HD2 LEU A 369      -2.463  13.049  33.312  1.00  0.75           H  
ATOM   5623  N   PRO A 370      -3.144  10.093  30.075  1.00  0.71           N  
ATOM   5624  CA  PRO A 370      -3.135   9.051  29.080  1.00  0.71           C  
ATOM   5625  C   PRO A 370      -3.455   7.718  29.717  1.00  0.71           C  
ATOM   5626  O   PRO A 370      -3.043   7.443  30.860  1.00  0.71           O  
ATOM   5627  CB  PRO A 370      -1.718   9.099  28.526  1.00  0.71           C  
ATOM   5628  CG  PRO A 370      -1.265  10.528  28.768  1.00  0.71           C  
ATOM   5629  CD  PRO A 370      -1.935  10.946  30.068  1.00  0.71           C  
ATOM   5630  HA  PRO A 370      -3.879   9.304  28.307  1.00  0.71           H  
ATOM   5631 1HB  PRO A 370      -1.116   8.353  29.024  1.00  0.71           H  
ATOM   5632 2HB  PRO A 370      -1.735   8.830  27.457  1.00  0.71           H  
ATOM   5633 1HG  PRO A 370      -0.166  10.571  28.822  1.00  0.71           H  
ATOM   5634 2HG  PRO A 370      -1.567  11.165  27.922  1.00  0.71           H  
ATOM   5635 1HD  PRO A 370      -1.302  10.751  30.925  1.00  0.71           H  
ATOM   5636 2HD  PRO A 370      -2.197  12.009  29.966  1.00  0.71           H  
ATOM   5637  N   ILE A 371      -4.168   6.901  28.965  1.00  0.69           N  
ATOM   5638  CA  ILE A 371      -4.581   5.588  29.436  1.00  0.69           C  
ATOM   5639  C   ILE A 371      -3.960   4.486  28.616  1.00  0.69           C  
ATOM   5640  O   ILE A 371      -3.990   4.514  27.376  1.00  0.69           O  
ATOM   5641  CB  ILE A 371      -6.101   5.427  29.349  1.00  0.69           C  
ATOM   5642  CG1 ILE A 371      -6.751   6.453  30.144  1.00  0.69           C  
ATOM   5643  CG2 ILE A 371      -6.529   4.009  29.823  1.00  0.69           C  
ATOM   5644  CD1 ILE A 371      -8.178   6.483  29.869  1.00  0.69           C  
ATOM   5645  H   ILE A 371      -4.453   7.240  28.034  1.00  0.69           H  
ATOM   5646  HA  ILE A 371      -4.267   5.466  30.472  1.00  0.69           H  
ATOM   5647  HB  ILE A 371      -6.422   5.581  28.317  1.00  0.69           H  
ATOM   5648 1HG1 ILE A 371      -6.568   6.281  31.196  1.00  0.69           H  
ATOM   5649 2HG1 ILE A 371      -6.344   7.430  29.879  1.00  0.69           H  
ATOM   5650 1HG2 ILE A 371      -7.608   3.922  29.757  1.00  0.69           H  
ATOM   5651 2HG2 ILE A 371      -6.072   3.248  29.198  1.00  0.69           H  
ATOM   5652 3HG2 ILE A 371      -6.215   3.860  30.859  1.00  0.69           H  
ATOM   5653 1HD1 ILE A 371      -8.603   7.267  30.445  1.00  0.69           H  
ATOM   5654 2HD1 ILE A 371      -8.321   6.678  28.812  1.00  0.69           H  
ATOM   5655 3HD1 ILE A 371      -8.641   5.530  30.127  1.00  0.69           H  
ATOM   5656  N   ALA A 372      -3.389   3.514  29.292  1.00  0.69           N  
ATOM   5657  CA  ALA A 372      -2.864   2.402  28.553  1.00  0.69           C  
ATOM   5658  C   ALA A 372      -3.610   1.144  28.967  1.00  0.69           C  
ATOM   5659  O   ALA A 372      -4.064   1.005  30.106  1.00  0.69           O  
ATOM   5660  CB  ALA A 372      -1.360   2.282  28.732  1.00  0.69           C  
ATOM   5661  H   ALA A 372      -3.370   3.536  30.313  1.00  0.69           H  
ATOM   5662  HA  ALA A 372      -3.069   2.568  27.511  1.00  0.69           H  
ATOM   5663 1HB  ALA A 372      -0.994   1.446  28.135  1.00  0.69           H  
ATOM   5664 2HB  ALA A 372      -0.889   3.198  28.402  1.00  0.69           H  
ATOM   5665 3HB  ALA A 372      -1.111   2.138  29.721  1.00  0.69           H  
ATOM   5666  N   ALA A 373      -3.791   0.259  28.016  1.00  0.70           N  
ATOM   5667  CA  ALA A 373      -4.436  -1.009  28.305  1.00  0.70           C  
ATOM   5668  C   ALA A 373      -3.415  -2.094  28.182  1.00  0.70           C  
ATOM   5669  O   ALA A 373      -2.461  -1.949  27.415  1.00  0.70           O  
ATOM   5670  CB  ALA A 373      -5.596  -1.264  27.374  1.00  0.70           C  
ATOM   5671  H   ALA A 373      -3.434   0.477  27.082  1.00  0.70           H  
ATOM   5672  HA  ALA A 373      -4.803  -0.998  29.332  1.00  0.70           H  
ATOM   5673 1HB  ALA A 373      -6.050  -2.220  27.629  1.00  0.70           H  
ATOM   5674 2HB  ALA A 373      -6.322  -0.468  27.488  1.00  0.70           H  
ATOM   5675 3HB  ALA A 373      -5.242  -1.287  26.343  1.00  0.70           H  
ATOM   5676  N   TYR A 374      -3.610  -3.185  28.904  1.00  0.73           N  
ATOM   5677  CA  TYR A 374      -2.679  -4.293  28.739  1.00  0.73           C  
ATOM   5678  C   TYR A 374      -3.409  -5.561  28.434  1.00  0.73           C  
ATOM   5679  O   TYR A 374      -4.192  -6.074  29.238  1.00  0.73           O  
ATOM   5680  CB  TYR A 374      -1.798  -4.446  29.982  1.00  0.73           C  
ATOM   5681  CG  TYR A 374      -0.702  -5.593  29.979  1.00  0.73           C  
ATOM   5682  CD1 TYR A 374      -0.108  -6.087  28.822  1.00  0.73           C  
ATOM   5683  CD2 TYR A 374      -0.267  -6.077  31.178  1.00  0.73           C  
ATOM   5684  CE1 TYR A 374       0.902  -7.077  28.890  1.00  0.73           C  
ATOM   5685  CE2 TYR A 374       0.727  -7.043  31.254  1.00  0.73           C  
ATOM   5686  CZ  TYR A 374       1.310  -7.549  30.134  1.00  0.73           C  
ATOM   5687  OH  TYR A 374       2.309  -8.517  30.279  1.00  0.73           O  
ATOM   5688  H   TYR A 374      -4.402  -3.236  29.554  1.00  0.73           H  
ATOM   5689  HA  TYR A 374      -2.034  -4.094  27.884  1.00  0.73           H  
ATOM   5690 1HB  TYR A 374      -1.283  -3.500  30.161  1.00  0.73           H  
ATOM   5691 2HB  TYR A 374      -2.446  -4.617  30.842  1.00  0.73           H  
ATOM   5692  HD1 TYR A 374      -0.424  -5.714  27.860  1.00  0.73           H  
ATOM   5693  HD2 TYR A 374      -0.700  -5.684  32.077  1.00  0.73           H  
ATOM   5694  HE1 TYR A 374       1.352  -7.457  27.976  1.00  0.73           H  
ATOM   5695  HE2 TYR A 374       1.053  -7.401  32.225  1.00  0.73           H  
ATOM   5696  HH  TYR A 374       2.501  -8.627  31.219  1.00  0.73           H  
ATOM   5697  N   GLN A 375      -3.159  -6.070  27.248  1.00  0.78           N  
ATOM   5698  CA  GLN A 375      -3.775  -7.315  26.880  1.00  0.78           C  
ATOM   5699  C   GLN A 375      -2.915  -8.327  27.571  1.00  0.78           C  
ATOM   5700  O   GLN A 375      -1.708  -8.133  27.642  1.00  0.78           O  
ATOM   5701  CB  GLN A 375      -3.775  -7.536  25.390  1.00  0.78           C  
ATOM   5702  CG  GLN A 375      -4.598  -6.586  24.593  1.00  0.78           C  
ATOM   5703  CD  GLN A 375      -4.682  -6.951  23.088  1.00  0.78           C  
ATOM   5704  OE1 GLN A 375      -3.703  -7.169  22.335  1.00  0.78           O  
ATOM   5705  NE2 GLN A 375      -5.907  -7.045  22.628  1.00  0.78           N  
ATOM   5706  H   GLN A 375      -2.497  -5.606  26.622  1.00  0.78           H  
ATOM   5707  HA  GLN A 375      -4.784  -7.357  27.272  1.00  0.78           H  
ATOM   5708 1HB  GLN A 375      -2.774  -7.364  25.098  1.00  0.78           H  
ATOM   5709 2HB  GLN A 375      -4.051  -8.566  25.160  1.00  0.78           H  
ATOM   5710 1HG  GLN A 375      -5.608  -6.607  25.008  1.00  0.78           H  
ATOM   5711 2HG  GLN A 375      -4.164  -5.586  24.686  1.00  0.78           H  
ATOM   5712 1HE2 GLN A 375      -6.053  -7.296  21.671  1.00  0.78           H  
ATOM   5713 2HE2 GLN A 375      -6.693  -6.896  23.238  1.00  0.78           H  
ATOM   5714  N   VAL A 376      -3.474  -9.406  28.045  1.00  0.82           N  
ATOM   5715  CA  VAL A 376      -2.634 -10.312  28.790  1.00  0.82           C  
ATOM   5716  C   VAL A 376      -2.467 -11.634  28.125  1.00  0.82           C  
ATOM   5717  O   VAL A 376      -3.075 -11.947  27.098  1.00  0.82           O  
ATOM   5718  CB  VAL A 376      -3.150 -10.489  30.209  1.00  0.82           C  
ATOM   5719  CG1 VAL A 376      -3.156  -9.125  30.911  1.00  0.82           C  
ATOM   5720  CG2 VAL A 376      -4.490 -11.110  30.153  1.00  0.82           C  
ATOM   5721  H   VAL A 376      -4.475  -9.548  27.928  1.00  0.82           H  
ATOM   5722  HA  VAL A 376      -1.643  -9.870  28.880  1.00  0.82           H  
ATOM   5723  HB  VAL A 376      -2.478 -11.138  30.769  1.00  0.82           H  
ATOM   5724 1HG1 VAL A 376      -3.505  -9.234  31.919  1.00  0.82           H  
ATOM   5725 2HG1 VAL A 376      -2.145  -8.720  30.916  1.00  0.82           H  
ATOM   5726 3HG1 VAL A 376      -3.809  -8.448  30.373  1.00  0.82           H  
ATOM   5727 1HG2 VAL A 376      -4.867 -11.253  31.164  1.00  0.82           H  
ATOM   5728 2HG2 VAL A 376      -5.165 -10.466  29.592  1.00  0.82           H  
ATOM   5729 3HG2 VAL A 376      -4.403 -12.062  29.653  1.00  0.82           H  
ATOM   5730  N   SER A 377      -1.607 -12.409  28.716  1.00  0.88           N  
ATOM   5731  CA  SER A 377      -1.237 -13.659  28.154  1.00  0.88           C  
ATOM   5732  C   SER A 377      -2.416 -14.608  27.911  1.00  0.88           C  
ATOM   5733  O   SER A 377      -2.460 -15.239  26.859  1.00  0.88           O  
ATOM   5734  CB  SER A 377      -0.227 -14.243  29.067  1.00  0.88           C  
ATOM   5735  OG  SER A 377       0.913 -13.426  29.142  1.00  0.88           O  
ATOM   5736  H   SER A 377      -1.164 -12.098  29.568  1.00  0.88           H  
ATOM   5737  HA  SER A 377      -0.778 -13.455  27.198  1.00  0.88           H  
ATOM   5738 1HB  SER A 377      -0.655 -14.399  30.056  1.00  0.88           H  
ATOM   5739 2HB  SER A 377       0.059 -15.165  28.679  1.00  0.88           H  
ATOM   5740  HG  SER A 377       1.353 -13.517  28.293  1.00  0.88           H  
ATOM   5741  N   GLY A 378      -3.388 -14.704  28.830  1.00  0.93           N  
ATOM   5742  CA  GLY A 378      -4.549 -15.560  28.586  1.00  0.93           C  
ATOM   5743  C   GLY A 378      -5.359 -15.113  27.375  1.00  0.93           C  
ATOM   5744  O   GLY A 378      -5.844 -15.941  26.603  1.00  0.93           O  
ATOM   5745  H   GLY A 378      -3.342 -14.214  29.718  1.00  0.93           H  
ATOM   5746 1HA  GLY A 378      -4.224 -16.582  28.437  1.00  0.93           H  
ATOM   5747 2HA  GLY A 378      -5.182 -15.561  29.460  1.00  0.93           H  
ATOM   5748  N   GLU A 379      -5.473 -13.802  27.162  1.00  0.97           N  
ATOM   5749  CA  GLU A 379      -6.230 -13.308  26.019  1.00  0.97           C  
ATOM   5750  C   GLU A 379      -5.538 -13.766  24.742  1.00  0.97           C  
ATOM   5751  O   GLU A 379      -6.178 -14.171  23.764  1.00  0.97           O  
ATOM   5752  CB  GLU A 379      -6.321 -11.773  26.053  1.00  0.97           C  
ATOM   5753  CG  GLU A 379      -7.203 -11.202  27.161  1.00  0.97           C  
ATOM   5754  CD  GLU A 379      -7.169  -9.690  27.240  1.00  0.97           C  
ATOM   5755  OE1 GLU A 379      -6.155  -9.148  27.523  1.00  0.97           O  
ATOM   5756  OE2 GLU A 379      -8.159  -9.077  26.993  1.00  0.97           O  
ATOM   5757  H   GLU A 379      -5.028 -13.149  27.790  1.00  0.97           H  
ATOM   5758  HA  GLU A 379      -7.235 -13.732  26.046  1.00  0.97           H  
ATOM   5759 1HB  GLU A 379      -5.325 -11.348  26.166  1.00  0.97           H  
ATOM   5760 2HB  GLU A 379      -6.714 -11.414  25.104  1.00  0.97           H  
ATOM   5761 1HG  GLU A 379      -8.230 -11.525  27.004  1.00  0.97           H  
ATOM   5762 2HG  GLU A 379      -6.862 -11.615  28.110  1.00  0.97           H  
ATOM   5763  N   TYR A 380      -4.213 -13.733  24.785  1.00  1.02           N  
ATOM   5764  CA  TYR A 380      -3.399 -14.113  23.652  1.00  1.02           C  
ATOM   5765  C   TYR A 380      -3.369 -15.601  23.408  1.00  1.02           C  
ATOM   5766  O   TYR A 380      -3.400 -16.048  22.258  1.00  1.02           O  
ATOM   5767  CB  TYR A 380      -2.004 -13.613  23.872  1.00  1.02           C  
ATOM   5768  CG  TYR A 380      -1.956 -12.207  23.784  1.00  1.02           C  
ATOM   5769  CD1 TYR A 380      -1.214 -11.496  24.627  1.00  1.02           C  
ATOM   5770  CD2 TYR A 380      -2.698 -11.600  22.830  1.00  1.02           C  
ATOM   5771  CE1 TYR A 380      -1.180 -10.174  24.468  1.00  1.02           C  
ATOM   5772  CE2 TYR A 380      -2.635 -10.294  22.675  1.00  1.02           C  
ATOM   5773  CZ  TYR A 380      -1.856  -9.611  23.487  1.00  1.02           C  
ATOM   5774  OH  TYR A 380      -1.725  -8.345  23.342  1.00  1.02           O  
ATOM   5775  H   TYR A 380      -3.762 -13.378  25.634  1.00  1.02           H  
ATOM   5776  HA  TYR A 380      -3.812 -13.641  22.762  1.00  1.02           H  
ATOM   5777 1HB  TYR A 380      -1.650 -13.908  24.854  1.00  1.02           H  
ATOM   5778 2HB  TYR A 380      -1.330 -14.037  23.135  1.00  1.02           H  
ATOM   5779  HD1 TYR A 380      -0.643 -11.981  25.413  1.00  1.02           H  
ATOM   5780  HD2 TYR A 380      -3.318 -12.186  22.184  1.00  1.02           H  
ATOM   5781  HE1 TYR A 380      -0.600  -9.539  25.110  1.00  1.02           H  
ATOM   5782  HE2 TYR A 380      -3.200  -9.792  21.889  1.00  1.02           H  
ATOM   5783  HH  TYR A 380      -2.429  -8.006  22.792  1.00  1.02           H  
ATOM   5784  N   SER A 381      -3.345 -16.376  24.486  1.00  1.07           N  
ATOM   5785  CA  SER A 381      -3.314 -17.822  24.389  1.00  1.07           C  
ATOM   5786  C   SER A 381      -4.560 -18.250  23.635  1.00  1.07           C  
ATOM   5787  O   SER A 381      -4.492 -19.068  22.715  1.00  1.07           O  
ATOM   5788  CB  SER A 381      -3.291 -18.436  25.775  1.00  1.07           C  
ATOM   5789  OG  SER A 381      -3.213 -19.839  25.725  1.00  1.07           O  
ATOM   5790  H   SER A 381      -3.305 -15.946  25.406  1.00  1.07           H  
ATOM   5791  HA  SER A 381      -2.428 -18.132  23.835  1.00  1.07           H  
ATOM   5792 1HB  SER A 381      -2.448 -18.037  26.345  1.00  1.07           H  
ATOM   5793 2HB  SER A 381      -4.199 -18.144  26.296  1.00  1.07           H  
ATOM   5794  HG  SER A 381      -2.251 -20.037  25.780  1.00  1.07           H  
ATOM   5795  N   MET A 382      -5.701 -17.664  24.018  1.00  1.12           N  
ATOM   5796  CA  MET A 382      -6.984 -17.933  23.388  1.00  1.12           C  
ATOM   5797  C   MET A 382      -7.009 -17.539  21.908  1.00  1.12           C  
ATOM   5798  O   MET A 382      -7.466 -18.321  21.067  1.00  1.12           O  
ATOM   5799  CB  MET A 382      -8.066 -17.191  24.156  1.00  1.12           C  
ATOM   5800  CG  MET A 382      -8.333 -17.740  25.544  1.00  1.12           C  
ATOM   5801  SD  MET A 382      -9.404 -16.671  26.507  1.00  1.12           S  
ATOM   5802  CE  MET A 382     -10.970 -16.841  25.677  1.00  1.12           C  
ATOM   5803  H   MET A 382      -5.677 -17.005  24.801  1.00  1.12           H  
ATOM   5804  HA  MET A 382      -7.174 -19.005  23.450  1.00  1.12           H  
ATOM   5805 1HB  MET A 382      -7.767 -16.149  24.274  1.00  1.12           H  
ATOM   5806 2HB  MET A 382      -8.996 -17.204  23.592  1.00  1.12           H  
ATOM   5807 1HG  MET A 382      -8.801 -18.719  25.465  1.00  1.12           H  
ATOM   5808 2HG  MET A 382      -7.390 -17.856  26.076  1.00  1.12           H  
ATOM   5809 1HE  MET A 382     -11.716 -16.227  26.183  1.00  1.12           H  
ATOM   5810 2HE  MET A 382     -10.870 -16.513  24.642  1.00  1.12           H  
ATOM   5811 3HE  MET A 382     -11.284 -17.885  25.699  1.00  1.12           H  
ATOM   5812  N   ILE A 383      -6.478 -16.355  21.566  1.00  1.19           N  
ATOM   5813  CA  ILE A 383      -6.463 -15.942  20.162  1.00  1.19           C  
ATOM   5814  C   ILE A 383      -5.600 -16.892  19.335  1.00  1.19           C  
ATOM   5815  O   ILE A 383      -6.012 -17.352  18.268  1.00  1.19           O  
ATOM   5816  CB  ILE A 383      -5.962 -14.492  19.965  1.00  1.19           C  
ATOM   5817  CG1 ILE A 383      -6.952 -13.492  20.569  1.00  1.19           C  
ATOM   5818  CG2 ILE A 383      -5.795 -14.220  18.444  1.00  1.19           C  
ATOM   5819  CD1 ILE A 383      -6.403 -12.068  20.680  1.00  1.19           C  
ATOM   5820  H   ILE A 383      -6.123 -15.723  22.287  1.00  1.19           H  
ATOM   5821  HA  ILE A 383      -7.484 -15.997  19.781  1.00  1.19           H  
ATOM   5822  HB  ILE A 383      -5.007 -14.366  20.478  1.00  1.19           H  
ATOM   5823 1HG1 ILE A 383      -7.842 -13.473  19.953  1.00  1.19           H  
ATOM   5824 2HG1 ILE A 383      -7.233 -13.832  21.561  1.00  1.19           H  
ATOM   5825 1HG2 ILE A 383      -5.444 -13.209  18.271  1.00  1.19           H  
ATOM   5826 2HG2 ILE A 383      -5.076 -14.927  18.037  1.00  1.19           H  
ATOM   5827 3HG2 ILE A 383      -6.753 -14.346  17.943  1.00  1.19           H  
ATOM   5828 1HD1 ILE A 383      -7.165 -11.418  21.115  1.00  1.19           H  
ATOM   5829 2HD1 ILE A 383      -5.523 -12.070  21.320  1.00  1.19           H  
ATOM   5830 3HD1 ILE A 383      -6.137 -11.699  19.690  1.00  1.19           H  
ATOM   5831  N   LYS A 384      -4.409 -17.223  19.839  1.00  1.27           N  
ATOM   5832  CA  LYS A 384      -3.538 -18.113  19.089  1.00  1.27           C  
ATOM   5833  C   LYS A 384      -4.145 -19.503  18.996  1.00  1.27           C  
ATOM   5834  O   LYS A 384      -4.067 -20.137  17.943  1.00  1.27           O  
ATOM   5835  CB  LYS A 384      -2.150 -18.172  19.730  1.00  1.27           C  
ATOM   5836  CG  LYS A 384      -1.338 -16.908  19.558  1.00  1.27           C  
ATOM   5837  CD  LYS A 384      -0.888 -16.723  18.101  1.00  1.27           C  
ATOM   5838  CE  LYS A 384      -0.100 -15.427  17.887  1.00  1.27           C  
ATOM   5839  NZ  LYS A 384       0.375 -15.310  16.499  1.00  1.27           N  
ATOM   5840  H   LYS A 384      -4.104 -16.842  20.734  1.00  1.27           H  
ATOM   5841  HA  LYS A 384      -3.434 -17.721  18.076  1.00  1.27           H  
ATOM   5842 1HB  LYS A 384      -2.262 -18.352  20.804  1.00  1.27           H  
ATOM   5843 2HB  LYS A 384      -1.587 -19.006  19.314  1.00  1.27           H  
ATOM   5844 1HG  LYS A 384      -1.976 -16.103  19.819  1.00  1.27           H  
ATOM   5845 2HG  LYS A 384      -0.482 -16.914  20.229  1.00  1.27           H  
ATOM   5846 1HD  LYS A 384      -0.270 -17.564  17.791  1.00  1.27           H  
ATOM   5847 2HD  LYS A 384      -1.769 -16.681  17.460  1.00  1.27           H  
ATOM   5848 1HE  LYS A 384      -0.760 -14.593  18.077  1.00  1.27           H  
ATOM   5849 2HE  LYS A 384       0.744 -15.386  18.559  1.00  1.27           H  
ATOM   5850 1HZ  LYS A 384       0.871 -14.420  16.329  1.00  1.27           H  
ATOM   5851 2HZ  LYS A 384       0.983 -16.070  16.282  1.00  1.27           H  
ATOM   5852 3HZ  LYS A 384      -0.432 -15.350  15.888  1.00  1.27           H  
ATOM   5853  N   ALA A 385      -4.789 -19.986  20.062  1.00  1.37           N  
ATOM   5854  CA  ALA A 385      -5.404 -21.301  19.990  1.00  1.37           C  
ATOM   5855  C   ALA A 385      -6.485 -21.318  18.917  1.00  1.37           C  
ATOM   5856  O   ALA A 385      -6.572 -22.261  18.130  1.00  1.37           O  
ATOM   5857  CB  ALA A 385      -5.996 -21.681  21.334  1.00  1.37           C  
ATOM   5858  H   ALA A 385      -4.833 -19.462  20.935  1.00  1.37           H  
ATOM   5859  HA  ALA A 385      -4.636 -22.024  19.717  1.00  1.37           H  
ATOM   5860 1HB  ALA A 385      -6.438 -22.674  21.269  1.00  1.37           H  
ATOM   5861 2HB  ALA A 385      -5.210 -21.676  22.089  1.00  1.37           H  
ATOM   5862 3HB  ALA A 385      -6.762 -20.955  21.604  1.00  1.37           H  
ATOM   5863  N   GLY A 386      -7.280 -20.243  18.842  1.00  1.49           N  
ATOM   5864  CA  GLY A 386      -8.325 -20.141  17.832  1.00  1.49           C  
ATOM   5865  C   GLY A 386      -7.717 -20.158  16.429  1.00  1.49           C  
ATOM   5866  O   GLY A 386      -8.296 -20.701  15.477  1.00  1.49           O  
ATOM   5867  H   GLY A 386      -7.180 -19.486  19.521  1.00  1.49           H  
ATOM   5868 1HA  GLY A 386      -9.020 -20.969  17.950  1.00  1.49           H  
ATOM   5869 2HA  GLY A 386      -8.882 -19.220  17.992  1.00  1.49           H  
ATOM   5870  N   GLY A 387      -6.541 -19.543  16.291  1.00  1.63           N  
ATOM   5871  CA  GLY A 387      -5.817 -19.532  15.026  1.00  1.63           C  
ATOM   5872  C   GLY A 387      -5.406 -20.958  14.633  1.00  1.63           C  
ATOM   5873  O   GLY A 387      -5.747 -21.456  13.557  1.00  1.63           O  
ATOM   5874  H   GLY A 387      -6.139 -19.053  17.093  1.00  1.63           H  
ATOM   5875 1HA  GLY A 387      -6.442 -19.091  14.249  1.00  1.63           H  
ATOM   5876 2HA  GLY A 387      -4.930 -18.905  15.126  1.00  1.63           H  
ATOM   5877  N   VAL A 388      -4.728 -21.638  15.554  1.00  1.75           N  
ATOM   5878  CA  VAL A 388      -4.210 -22.994  15.355  1.00  1.75           C  
ATOM   5879  C   VAL A 388      -5.299 -24.006  15.035  1.00  1.75           C  
ATOM   5880  O   VAL A 388      -5.130 -24.869  14.174  1.00  1.75           O  
ATOM   5881  CB  VAL A 388      -3.452 -23.458  16.612  1.00  1.75           C  
ATOM   5882  CG1 VAL A 388      -3.117 -24.940  16.505  1.00  1.75           C  
ATOM   5883  CG2 VAL A 388      -2.167 -22.635  16.763  1.00  1.75           C  
ATOM   5884  H   VAL A 388      -4.529 -21.163  16.434  1.00  1.75           H  
ATOM   5885  HA  VAL A 388      -3.510 -22.966  14.522  1.00  1.75           H  
ATOM   5886  HB  VAL A 388      -4.090 -23.314  17.487  1.00  1.75           H  
ATOM   5887 1HG1 VAL A 388      -2.590 -25.256  17.404  1.00  1.75           H  
ATOM   5888 2HG1 VAL A 388      -4.039 -25.513  16.405  1.00  1.75           H  
ATOM   5889 3HG1 VAL A 388      -2.485 -25.108  15.635  1.00  1.75           H  
ATOM   5890 1HG2 VAL A 388      -1.635 -22.952  17.659  1.00  1.75           H  
ATOM   5891 2HG2 VAL A 388      -1.534 -22.789  15.890  1.00  1.75           H  
ATOM   5892 3HG2 VAL A 388      -2.417 -21.583  16.845  1.00  1.75           H  
ATOM   5893  N   LEU A 389      -6.421 -23.886  15.721  1.00  1.83           N  
ATOM   5894  CA  LEU A 389      -7.550 -24.781  15.556  1.00  1.83           C  
ATOM   5895  C   LEU A 389      -8.461 -24.391  14.385  1.00  1.83           C  
ATOM   5896  O   LEU A 389      -9.482 -25.041  14.155  1.00  1.83           O  
ATOM   5897  CB  LEU A 389      -8.352 -24.774  16.851  1.00  1.83           C  
ATOM   5898  CG  LEU A 389      -7.609 -25.307  18.073  1.00  1.83           C  
ATOM   5899  CD1 LEU A 389      -8.470 -25.097  19.304  1.00  1.83           C  
ATOM   5900  CD2 LEU A 389      -7.276 -26.769  17.861  1.00  1.83           C  
ATOM   5901  H   LEU A 389      -6.488 -23.155  16.430  1.00  1.83           H  
ATOM   5902  HA  LEU A 389      -7.166 -25.782  15.373  1.00  1.83           H  
ATOM   5903 1HB  LEU A 389      -8.631 -23.742  17.069  1.00  1.83           H  
ATOM   5904 2HB  LEU A 389      -9.258 -25.360  16.715  1.00  1.83           H  
ATOM   5905  HG  LEU A 389      -6.683 -24.750  18.211  1.00  1.83           H  
ATOM   5906 1HD1 LEU A 389      -7.944 -25.461  20.184  1.00  1.83           H  
ATOM   5907 2HD1 LEU A 389      -8.673 -24.030  19.416  1.00  1.83           H  
ATOM   5908 3HD1 LEU A 389      -9.409 -25.638  19.191  1.00  1.83           H  
ATOM   5909 1HD2 LEU A 389      -6.739 -27.147  18.731  1.00  1.83           H  
ATOM   5910 2HD2 LEU A 389      -8.196 -27.337  17.726  1.00  1.83           H  
ATOM   5911 3HD2 LEU A 389      -6.649 -26.871  16.974  1.00  1.83           H  
ATOM   5912  N   LYS A 390      -8.113 -23.313  13.669  1.00  1.84           N  
ATOM   5913  CA  LYS A 390      -8.887 -22.784  12.549  1.00  1.84           C  
ATOM   5914  C   LYS A 390     -10.322 -22.438  12.930  1.00  1.84           C  
ATOM   5915  O   LYS A 390     -11.260 -22.707  12.177  1.00  1.84           O  
ATOM   5916  CB  LYS A 390      -8.870 -23.763  11.372  1.00  1.84           C  
ATOM   5917  CG  LYS A 390      -7.471 -24.034  10.825  1.00  1.84           C  
ATOM   5918  CD  LYS A 390      -7.506 -24.949   9.609  1.00  1.84           C  
ATOM   5919  CE  LYS A 390      -6.098 -25.240   9.100  1.00  1.84           C  
ATOM   5920  NZ  LYS A 390      -6.109 -26.168   7.934  1.00  1.84           N  
ATOM   5921  H   LYS A 390      -7.250 -22.818  13.882  1.00  1.84           H  
ATOM   5922  HA  LYS A 390      -8.404 -21.859  12.226  1.00  1.84           H  
ATOM   5923 1HB  LYS A 390      -9.308 -24.714  11.668  1.00  1.84           H  
ATOM   5924 2HB  LYS A 390      -9.476 -23.364  10.561  1.00  1.84           H  
ATOM   5925 1HG  LYS A 390      -7.004 -23.088  10.551  1.00  1.84           H  
ATOM   5926 2HG  LYS A 390      -6.863 -24.500  11.605  1.00  1.84           H  
ATOM   5927 1HD  LYS A 390      -7.991 -25.889   9.875  1.00  1.84           H  
ATOM   5928 2HD  LYS A 390      -8.080 -24.475   8.813  1.00  1.84           H  
ATOM   5929 1HE  LYS A 390      -5.627 -24.304   8.802  1.00  1.84           H  
ATOM   5930 2HE  LYS A 390      -5.515 -25.689   9.904  1.00  1.84           H  
ATOM   5931 1HZ  LYS A 390      -5.161 -26.335   7.628  1.00  1.84           H  
ATOM   5932 2HZ  LYS A 390      -6.535 -27.044   8.203  1.00  1.84           H  
ATOM   5933 3HZ  LYS A 390      -6.638 -25.756   7.178  1.00  1.84           H  
ATOM   5934  N   MET A 391     -10.485 -21.833  14.108  1.00  1.79           N  
ATOM   5935  CA  MET A 391     -11.784 -21.405  14.602  1.00  1.79           C  
ATOM   5936  C   MET A 391     -12.040 -19.955  14.223  1.00  1.79           C  
ATOM   5937  O   MET A 391     -13.175 -19.555  13.956  1.00  1.79           O  
ATOM   5938  CB  MET A 391     -11.808 -21.556  16.114  1.00  1.79           C  
ATOM   5939  CG  MET A 391     -11.724 -22.988  16.585  1.00  1.79           C  
ATOM   5940  SD  MET A 391     -11.565 -23.128  18.370  1.00  1.79           S  
ATOM   5941  CE  MET A 391     -13.183 -22.609  18.901  1.00  1.79           C  
ATOM   5942  H   MET A 391      -9.663 -21.637  14.672  1.00  1.79           H  
ATOM   5943  HA  MET A 391     -12.559 -22.022  14.151  1.00  1.79           H  
ATOM   5944 1HB  MET A 391     -10.975 -21.008  16.537  1.00  1.79           H  
ATOM   5945 2HB  MET A 391     -12.723 -21.117  16.509  1.00  1.79           H  
ATOM   5946 1HG  MET A 391     -12.621 -23.522  16.275  1.00  1.79           H  
ATOM   5947 2HG  MET A 391     -10.872 -23.468  16.116  1.00  1.79           H  
ATOM   5948 1HE  MET A 391     -13.238 -22.645  19.990  1.00  1.79           H  
ATOM   5949 2HE  MET A 391     -13.369 -21.588  18.562  1.00  1.79           H  
ATOM   5950 3HE  MET A 391     -13.937 -23.274  18.479  1.00  1.79           H  
ATOM   5951  N   ILE A 392     -10.969 -19.166  14.224  1.00  1.69           N  
ATOM   5952  CA  ILE A 392     -11.069 -17.737  13.942  1.00  1.69           C  
ATOM   5953  C   ILE A 392     -10.058 -17.260  12.918  1.00  1.69           C  
ATOM   5954  O   ILE A 392      -9.058 -17.923  12.638  1.00  1.69           O  
ATOM   5955  CB  ILE A 392     -10.802 -16.882  15.188  1.00  1.69           C  
ATOM   5956  CG1 ILE A 392      -9.382 -17.125  15.626  1.00  1.69           C  
ATOM   5957  CG2 ILE A 392     -11.764 -17.228  16.303  1.00  1.69           C  
ATOM   5958  CD1 ILE A 392      -8.857 -16.205  16.685  1.00  1.69           C  
ATOM   5959  H   ILE A 392     -10.069 -19.579  14.463  1.00  1.69           H  
ATOM   5960  HA  ILE A 392     -12.067 -17.524  13.563  1.00  1.69           H  
ATOM   5961  HB  ILE A 392     -10.900 -15.836  14.931  1.00  1.69           H  
ATOM   5962 1HG1 ILE A 392      -9.345 -18.114  15.989  1.00  1.69           H  
ATOM   5963 2HG1 ILE A 392      -8.727 -17.052  14.762  1.00  1.69           H  
ATOM   5964 1HG2 ILE A 392     -11.548 -16.608  17.171  1.00  1.69           H  
ATOM   5965 2HG2 ILE A 392     -12.785 -17.045  15.969  1.00  1.69           H  
ATOM   5966 3HG2 ILE A 392     -11.655 -18.277  16.575  1.00  1.69           H  
ATOM   5967 1HD1 ILE A 392      -7.842 -16.490  16.921  1.00  1.69           H  
ATOM   5968 2HD1 ILE A 392      -8.861 -15.195  16.317  1.00  1.69           H  
ATOM   5969 3HD1 ILE A 392      -9.471 -16.275  17.579  1.00  1.69           H  
ATOM   5970  N   ASP A 393     -10.292 -16.053  12.427  1.00  1.56           N  
ATOM   5971  CA  ASP A 393      -9.310 -15.331  11.640  1.00  1.56           C  
ATOM   5972  C   ASP A 393      -8.414 -14.572  12.597  1.00  1.56           C  
ATOM   5973  O   ASP A 393      -8.738 -13.464  13.017  1.00  1.56           O  
ATOM   5974  CB  ASP A 393     -10.006 -14.398  10.649  1.00  1.56           C  
ATOM   5975  CG  ASP A 393      -9.060 -13.511   9.793  1.00  1.56           C  
ATOM   5976  OD1 ASP A 393      -7.911 -13.322  10.174  1.00  1.56           O  
ATOM   5977  OD2 ASP A 393      -9.516 -12.990   8.803  1.00  1.56           O  
ATOM   5978  H   ASP A 393     -11.165 -15.600  12.654  1.00  1.56           H  
ATOM   5979  HA  ASP A 393      -8.701 -16.045  11.083  1.00  1.56           H  
ATOM   5980 1HB  ASP A 393     -10.614 -14.995   9.968  1.00  1.56           H  
ATOM   5981 2HB  ASP A 393     -10.685 -13.746  11.195  1.00  1.56           H  
ATOM   5982  N   GLU A 394      -7.283 -15.182  12.923  1.00  1.42           N  
ATOM   5983  CA  GLU A 394      -6.336 -14.678  13.905  1.00  1.42           C  
ATOM   5984  C   GLU A 394      -5.872 -13.247  13.656  1.00  1.42           C  
ATOM   5985  O   GLU A 394      -5.756 -12.457  14.596  1.00  1.42           O  
ATOM   5986  CB  GLU A 394      -5.122 -15.587  13.885  1.00  1.42           C  
ATOM   5987  CG  GLU A 394      -4.046 -15.248  14.828  1.00  1.42           C  
ATOM   5988  CD  GLU A 394      -2.888 -16.178  14.665  1.00  1.42           C  
ATOM   5989  OE1 GLU A 394      -3.075 -17.272  14.176  1.00  1.42           O  
ATOM   5990  OE2 GLU A 394      -1.793 -15.765  14.961  1.00  1.42           O  
ATOM   5991  H   GLU A 394      -7.104 -16.083  12.496  1.00  1.42           H  
ATOM   5992  HA  GLU A 394      -6.808 -14.721  14.886  1.00  1.42           H  
ATOM   5993 1HB  GLU A 394      -5.443 -16.605  14.103  1.00  1.42           H  
ATOM   5994 2HB  GLU A 394      -4.695 -15.593  12.882  1.00  1.42           H  
ATOM   5995 1HG  GLU A 394      -3.725 -14.214  14.679  1.00  1.42           H  
ATOM   5996 2HG  GLU A 394      -4.437 -15.341  15.836  1.00  1.42           H  
ATOM   5997  N   GLU A 395      -5.557 -12.921  12.400  1.00  1.30           N  
ATOM   5998  CA  GLU A 395      -5.065 -11.588  12.069  1.00  1.30           C  
ATOM   5999  C   GLU A 395      -6.153 -10.558  12.277  1.00  1.30           C  
ATOM   6000  O   GLU A 395      -5.926  -9.509  12.895  1.00  1.30           O  
ATOM   6001  CB  GLU A 395      -4.551 -11.539  10.630  1.00  1.30           C  
ATOM   6002  CG  GLU A 395      -4.019 -10.191  10.182  1.00  1.30           C  
ATOM   6003  CD  GLU A 395      -3.435 -10.241   8.786  1.00  1.30           C  
ATOM   6004  OE1 GLU A 395      -3.143 -11.317   8.324  1.00  1.30           O  
ATOM   6005  OE2 GLU A 395      -3.316  -9.204   8.158  1.00  1.30           O  
ATOM   6006  H   GLU A 395      -5.698 -13.601  11.662  1.00  1.30           H  
ATOM   6007  HA  GLU A 395      -4.240 -11.349  12.741  1.00  1.30           H  
ATOM   6008 1HB  GLU A 395      -3.752 -12.269  10.509  1.00  1.30           H  
ATOM   6009 2HB  GLU A 395      -5.358 -11.823   9.952  1.00  1.30           H  
ATOM   6010 1HG  GLU A 395      -4.833  -9.467  10.203  1.00  1.30           H  
ATOM   6011 2HG  GLU A 395      -3.261  -9.867  10.887  1.00  1.30           H  
ATOM   6012  N   ARG A 396      -7.350 -10.858  11.766  1.00  1.20           N  
ATOM   6013  CA  ARG A 396      -8.456  -9.935  11.933  1.00  1.20           C  
ATOM   6014  C   ARG A 396      -8.782  -9.754  13.407  1.00  1.20           C  
ATOM   6015  O   ARG A 396      -8.935  -8.626  13.867  1.00  1.20           O  
ATOM   6016  CB  ARG A 396      -9.672 -10.406  11.169  1.00  1.20           C  
ATOM   6017  CG  ARG A 396     -10.873  -9.505  11.239  1.00  1.20           C  
ATOM   6018  CD  ARG A 396     -11.926  -9.954  10.296  1.00  1.20           C  
ATOM   6019  NE  ARG A 396     -13.126  -9.150  10.401  1.00  1.20           N  
ATOM   6020  CZ  ARG A 396     -14.142  -9.168   9.517  1.00  1.20           C  
ATOM   6021  NH1 ARG A 396     -14.083  -9.946   8.453  1.00  1.20           N  
ATOM   6022  NH2 ARG A 396     -15.197  -8.401   9.721  1.00  1.20           N  
ATOM   6023  H   ARG A 396      -7.495 -11.744  11.255  1.00  1.20           H  
ATOM   6024  HA  ARG A 396      -8.158  -8.970  11.526  1.00  1.20           H  
ATOM   6025 1HB  ARG A 396      -9.414 -10.547  10.120  1.00  1.20           H  
ATOM   6026 2HB  ARG A 396      -9.975 -11.375  11.562  1.00  1.20           H  
ATOM   6027 1HG  ARG A 396     -11.284  -9.535  12.250  1.00  1.20           H  
ATOM   6028 2HG  ARG A 396     -10.591  -8.483  10.993  1.00  1.20           H  
ATOM   6029 1HD  ARG A 396     -11.553  -9.886   9.276  1.00  1.20           H  
ATOM   6030 2HD  ARG A 396     -12.185 -10.990  10.518  1.00  1.20           H  
ATOM   6031  HE  ARG A 396     -13.220  -8.539  11.229  1.00  1.20           H  
ATOM   6032 1HH1 ARG A 396     -13.271 -10.532   8.300  1.00  1.20           H  
ATOM   6033 2HH1 ARG A 396     -14.845  -9.957   7.792  1.00  1.20           H  
ATOM   6034 1HH2 ARG A 396     -15.234  -7.806  10.546  1.00  1.20           H  
ATOM   6035 2HH2 ARG A 396     -15.961  -8.407   9.066  1.00  1.20           H  
ATOM   6036  N   VAL A 397      -8.822 -10.856  14.162  1.00  1.11           N  
ATOM   6037  CA  VAL A 397      -9.124 -10.796  15.587  1.00  1.11           C  
ATOM   6038  C   VAL A 397      -8.093  -9.975  16.337  1.00  1.11           C  
ATOM   6039  O   VAL A 397      -8.450  -9.147  17.183  1.00  1.11           O  
ATOM   6040  CB  VAL A 397      -9.240 -12.208  16.176  1.00  1.11           C  
ATOM   6041  CG1 VAL A 397      -9.309 -12.157  17.690  1.00  1.11           C  
ATOM   6042  CG2 VAL A 397     -10.524 -12.844  15.643  1.00  1.11           C  
ATOM   6043  H   VAL A 397      -8.665 -11.766  13.728  1.00  1.11           H  
ATOM   6044  HA  VAL A 397     -10.094 -10.312  15.703  1.00  1.11           H  
ATOM   6045  HB  VAL A 397      -8.368 -12.798  15.886  1.00  1.11           H  
ATOM   6046 1HG1 VAL A 397      -9.400 -13.171  18.077  1.00  1.11           H  
ATOM   6047 2HG1 VAL A 397      -8.399 -11.698  18.080  1.00  1.11           H  
ATOM   6048 3HG1 VAL A 397     -10.172 -11.570  17.998  1.00  1.11           H  
ATOM   6049 1HG2 VAL A 397     -10.639 -13.834  16.045  1.00  1.11           H  
ATOM   6050 2HG2 VAL A 397     -11.376 -12.236  15.948  1.00  1.11           H  
ATOM   6051 3HG2 VAL A 397     -10.491 -12.891  14.564  1.00  1.11           H  
ATOM   6052  N   MET A 398      -6.813 -10.163  16.027  1.00  1.04           N  
ATOM   6053  CA  MET A 398      -5.802  -9.333  16.648  1.00  1.04           C  
ATOM   6054  C   MET A 398      -6.047  -7.861  16.410  1.00  1.04           C  
ATOM   6055  O   MET A 398      -6.059  -7.068  17.357  1.00  1.04           O  
ATOM   6056  CB  MET A 398      -4.437  -9.651  16.070  1.00  1.04           C  
ATOM   6057  CG  MET A 398      -3.331  -8.683  16.491  1.00  1.04           C  
ATOM   6058  SD  MET A 398      -1.822  -9.007  15.602  1.00  1.04           S  
ATOM   6059  CE  MET A 398      -2.303  -8.458  13.990  1.00  1.04           C  
ATOM   6060  H   MET A 398      -6.533 -10.878  15.354  1.00  1.04           H  
ATOM   6061  HA  MET A 398      -5.811  -9.517  17.721  1.00  1.04           H  
ATOM   6062 1HB  MET A 398      -4.144 -10.658  16.367  1.00  1.04           H  
ATOM   6063 2HB  MET A 398      -4.496  -9.644  14.984  1.00  1.04           H  
ATOM   6064 1HG  MET A 398      -3.643  -7.667  16.247  1.00  1.04           H  
ATOM   6065 2HG  MET A 398      -3.142  -8.711  17.548  1.00  1.04           H  
ATOM   6066 1HE  MET A 398      -1.466  -8.589  13.320  1.00  1.04           H  
ATOM   6067 2HE  MET A 398      -3.157  -9.046  13.635  1.00  1.04           H  
ATOM   6068 3HE  MET A 398      -2.583  -7.418  14.032  1.00  1.04           H  
ATOM   6069  N   MET A 399      -6.254  -7.474  15.152  1.00  0.98           N  
ATOM   6070  CA  MET A 399      -6.387  -6.056  14.921  1.00  0.98           C  
ATOM   6071  C   MET A 399      -7.696  -5.515  15.479  1.00  0.98           C  
ATOM   6072  O   MET A 399      -7.716  -4.418  16.036  1.00  0.98           O  
ATOM   6073  CB  MET A 399      -6.223  -5.728  13.453  1.00  0.98           C  
ATOM   6074  CG  MET A 399      -6.085  -4.239  13.207  1.00  0.98           C  
ATOM   6075  SD  MET A 399      -4.639  -3.588  14.113  1.00  0.98           S  
ATOM   6076  CE  MET A 399      -3.314  -4.365  13.202  1.00  0.98           C  
ATOM   6077  H   MET A 399      -6.273  -8.149  14.383  1.00  0.98           H  
ATOM   6078  HA  MET A 399      -5.582  -5.555  15.454  1.00  0.98           H  
ATOM   6079 1HB  MET A 399      -5.341  -6.235  13.060  1.00  0.98           H  
ATOM   6080 2HB  MET A 399      -7.091  -6.097  12.899  1.00  0.98           H  
ATOM   6081 1HG  MET A 399      -5.952  -4.042  12.144  1.00  0.98           H  
ATOM   6082 2HG  MET A 399      -6.979  -3.718  13.547  1.00  0.98           H  
ATOM   6083 1HE  MET A 399      -2.364  -4.089  13.640  1.00  0.98           H  
ATOM   6084 2HE  MET A 399      -3.429  -5.441  13.246  1.00  0.98           H  
ATOM   6085 3HE  MET A 399      -3.347  -4.041  12.159  1.00  0.98           H  
ATOM   6086  N   GLU A 400      -8.791  -6.279  15.389  1.00  0.93           N  
ATOM   6087  CA  GLU A 400     -10.051  -5.781  15.927  1.00  0.93           C  
ATOM   6088  C   GLU A 400      -9.928  -5.589  17.423  1.00  0.93           C  
ATOM   6089  O   GLU A 400     -10.427  -4.601  17.965  1.00  0.93           O  
ATOM   6090  CB  GLU A 400     -11.237  -6.711  15.629  1.00  0.93           C  
ATOM   6091  CG  GLU A 400     -11.719  -6.746  14.163  1.00  0.93           C  
ATOM   6092  CD  GLU A 400     -12.906  -7.684  13.966  1.00  0.93           C  
ATOM   6093  OE1 GLU A 400     -13.239  -8.386  14.889  1.00  0.93           O  
ATOM   6094  OE2 GLU A 400     -13.485  -7.692  12.897  1.00  0.93           O  
ATOM   6095  H   GLU A 400      -8.757  -7.187  14.933  1.00  0.93           H  
ATOM   6096  HA  GLU A 400     -10.259  -4.814  15.475  1.00  0.93           H  
ATOM   6097 1HB  GLU A 400     -10.963  -7.733  15.907  1.00  0.93           H  
ATOM   6098 2HB  GLU A 400     -12.085  -6.423  16.250  1.00  0.93           H  
ATOM   6099 1HG  GLU A 400     -12.011  -5.741  13.866  1.00  0.93           H  
ATOM   6100 2HG  GLU A 400     -10.898  -7.058  13.523  1.00  0.93           H  
ATOM   6101  N   SER A 401      -9.225  -6.500  18.095  1.00  0.89           N  
ATOM   6102  CA  SER A 401      -9.054  -6.405  19.529  1.00  0.89           C  
ATOM   6103  C   SER A 401      -8.297  -5.132  19.883  1.00  0.89           C  
ATOM   6104  O   SER A 401      -8.685  -4.399  20.801  1.00  0.89           O  
ATOM   6105  CB  SER A 401      -8.281  -7.609  20.013  1.00  0.89           C  
ATOM   6106  OG  SER A 401      -9.009  -8.788  19.807  1.00  0.89           O  
ATOM   6107  H   SER A 401      -8.834  -7.309  17.607  1.00  0.89           H  
ATOM   6108  HA  SER A 401     -10.036  -6.380  20.001  1.00  0.89           H  
ATOM   6109 1HB  SER A 401      -7.333  -7.673  19.485  1.00  0.89           H  
ATOM   6110 2HB  SER A 401      -8.061  -7.485  21.044  1.00  0.89           H  
ATOM   6111  HG  SER A 401      -8.995  -8.924  18.831  1.00  0.89           H  
ATOM   6112  N   LEU A 402      -7.240  -4.834  19.123  1.00  0.85           N  
ATOM   6113  CA  LEU A 402      -6.474  -3.633  19.404  1.00  0.85           C  
ATOM   6114  C   LEU A 402      -7.332  -2.397  19.139  1.00  0.85           C  
ATOM   6115  O   LEU A 402      -7.325  -1.439  19.921  1.00  0.85           O  
ATOM   6116  CB  LEU A 402      -5.214  -3.595  18.534  1.00  0.85           C  
ATOM   6117  CG  LEU A 402      -4.178  -4.662  18.822  1.00  0.85           C  
ATOM   6118  CD1 LEU A 402      -3.092  -4.599  17.785  1.00  0.85           C  
ATOM   6119  CD2 LEU A 402      -3.626  -4.459  20.182  1.00  0.85           C  
ATOM   6120  H   LEU A 402      -6.951  -5.470  18.373  1.00  0.85           H  
ATOM   6121  HA  LEU A 402      -6.185  -3.643  20.451  1.00  0.85           H  
ATOM   6122 1HB  LEU A 402      -5.506  -3.673  17.482  1.00  0.85           H  
ATOM   6123 2HB  LEU A 402      -4.727  -2.655  18.689  1.00  0.85           H  
ATOM   6124  HG  LEU A 402      -4.643  -5.640  18.770  1.00  0.85           H  
ATOM   6125 1HD1 LEU A 402      -2.364  -5.376  18.004  1.00  0.85           H  
ATOM   6126 2HD1 LEU A 402      -3.522  -4.766  16.798  1.00  0.85           H  
ATOM   6127 3HD1 LEU A 402      -2.609  -3.625  17.813  1.00  0.85           H  
ATOM   6128 1HD2 LEU A 402      -2.893  -5.235  20.393  1.00  0.85           H  
ATOM   6129 2HD2 LEU A 402      -3.152  -3.481  20.236  1.00  0.85           H  
ATOM   6130 3HD2 LEU A 402      -4.435  -4.522  20.908  1.00  0.85           H  
ATOM   6131  N   MET A 403      -8.124  -2.433  18.059  1.00  0.82           N  
ATOM   6132  CA  MET A 403      -8.972  -1.298  17.733  1.00  0.82           C  
ATOM   6133  C   MET A 403     -10.025  -1.122  18.812  1.00  0.82           C  
ATOM   6134  O   MET A 403     -10.341   0.005  19.168  1.00  0.82           O  
ATOM   6135  CB  MET A 403      -9.610  -1.473  16.353  1.00  0.82           C  
ATOM   6136  CG  MET A 403      -8.629  -1.404  15.136  1.00  0.82           C  
ATOM   6137  SD  MET A 403      -7.892   0.224  14.854  1.00  0.82           S  
ATOM   6138  CE  MET A 403      -6.568  -0.171  13.698  1.00  0.82           C  
ATOM   6139  H   MET A 403      -8.105  -3.242  17.437  1.00  0.82           H  
ATOM   6140  HA  MET A 403      -8.372  -0.396  17.715  1.00  0.82           H  
ATOM   6141 1HB  MET A 403     -10.111  -2.440  16.319  1.00  0.82           H  
ATOM   6142 2HB  MET A 403     -10.375  -0.707  16.212  1.00  0.82           H  
ATOM   6143 1HG  MET A 403      -7.818  -2.101  15.310  1.00  0.82           H  
ATOM   6144 2HG  MET A 403      -9.147  -1.714  14.231  1.00  0.82           H  
ATOM   6145 1HE  MET A 403      -6.033   0.731  13.430  1.00  0.82           H  
ATOM   6146 2HE  MET A 403      -5.883  -0.874  14.160  1.00  0.82           H  
ATOM   6147 3HE  MET A 403      -6.990  -0.619  12.799  1.00  0.82           H  
ATOM   6148  N   CYS A 404     -10.524  -2.213  19.398  1.00  0.79           N  
ATOM   6149  CA  CYS A 404     -11.535  -2.095  20.444  1.00  0.79           C  
ATOM   6150  C   CYS A 404     -10.968  -1.355  21.645  1.00  0.79           C  
ATOM   6151  O   CYS A 404     -11.617  -0.470  22.212  1.00  0.79           O  
ATOM   6152  CB  CYS A 404     -12.006  -3.474  20.904  1.00  0.79           C  
ATOM   6153  SG  CYS A 404     -12.962  -4.378  19.689  1.00  0.79           S  
ATOM   6154  H   CYS A 404     -10.243  -3.136  19.074  1.00  0.79           H  
ATOM   6155  HA  CYS A 404     -12.384  -1.542  20.052  1.00  0.79           H  
ATOM   6156 1HB  CYS A 404     -11.147  -4.080  21.179  1.00  0.79           H  
ATOM   6157 2HB  CYS A 404     -12.615  -3.359  21.793  1.00  0.79           H  
ATOM   6158  HG  CYS A 404     -11.947  -4.493  18.798  1.00  0.79           H  
ATOM   6159  N   LEU A 405      -9.723  -1.668  21.996  1.00  0.77           N  
ATOM   6160  CA  LEU A 405      -9.081  -1.016  23.125  1.00  0.77           C  
ATOM   6161  C   LEU A 405      -8.908   0.473  22.885  1.00  0.77           C  
ATOM   6162  O   LEU A 405      -9.117   1.281  23.804  1.00  0.77           O  
ATOM   6163  CB  LEU A 405      -7.737  -1.668  23.368  1.00  0.77           C  
ATOM   6164  CG  LEU A 405      -7.798  -3.076  23.884  1.00  0.77           C  
ATOM   6165  CD1 LEU A 405      -6.459  -3.675  23.858  1.00  0.77           C  
ATOM   6166  CD2 LEU A 405      -8.290  -3.080  25.280  1.00  0.77           C  
ATOM   6167  H   LEU A 405      -9.233  -2.410  21.486  1.00  0.77           H  
ATOM   6168  HA  LEU A 405      -9.700  -1.146  24.004  1.00  0.77           H  
ATOM   6169 1HB  LEU A 405      -7.210  -1.700  22.431  1.00  0.77           H  
ATOM   6170 2HB  LEU A 405      -7.168  -1.061  24.070  1.00  0.77           H  
ATOM   6171  HG  LEU A 405      -8.463  -3.661  23.250  1.00  0.77           H  
ATOM   6172 1HD1 LEU A 405      -6.546  -4.671  24.228  1.00  0.77           H  
ATOM   6173 2HD1 LEU A 405      -6.083  -3.688  22.840  1.00  0.77           H  
ATOM   6174 3HD1 LEU A 405      -5.794  -3.101  24.489  1.00  0.77           H  
ATOM   6175 1HD2 LEU A 405      -8.328  -4.101  25.617  1.00  0.77           H  
ATOM   6176 2HD2 LEU A 405      -7.625  -2.512  25.901  1.00  0.77           H  
ATOM   6177 3HD2 LEU A 405      -9.248  -2.651  25.331  1.00  0.77           H  
ATOM   6178  N   ARG A 406      -8.554   0.844  21.649  1.00  0.74           N  
ATOM   6179  CA  ARG A 406      -8.372   2.255  21.336  1.00  0.74           C  
ATOM   6180  C   ARG A 406      -9.736   2.961  21.224  1.00  0.74           C  
ATOM   6181  O   ARG A 406      -9.901   4.057  21.751  1.00  0.74           O  
ATOM   6182  CB  ARG A 406      -7.508   2.457  20.094  1.00  0.74           C  
ATOM   6183  CG  ARG A 406      -7.139   3.953  19.801  1.00  0.74           C  
ATOM   6184  CD  ARG A 406      -6.068   4.062  18.765  1.00  0.74           C  
ATOM   6185  NE  ARG A 406      -5.748   5.421  18.360  1.00  0.74           N  
ATOM   6186  CZ  ARG A 406      -4.936   6.262  19.022  1.00  0.74           C  
ATOM   6187  NH1 ARG A 406      -4.379   5.911  20.152  1.00  0.74           N  
ATOM   6188  NH2 ARG A 406      -4.693   7.456  18.517  1.00  0.74           N  
ATOM   6189  H   ARG A 406      -8.378   0.127  20.937  1.00  0.74           H  
ATOM   6190  HA  ARG A 406      -7.830   2.716  22.166  1.00  0.74           H  
ATOM   6191 1HB  ARG A 406      -6.575   1.909  20.214  1.00  0.74           H  
ATOM   6192 2HB  ARG A 406      -8.012   2.036  19.235  1.00  0.74           H  
ATOM   6193 1HG  ARG A 406      -8.019   4.500  19.474  1.00  0.74           H  
ATOM   6194 2HG  ARG A 406      -6.760   4.407  20.719  1.00  0.74           H  
ATOM   6195 1HD  ARG A 406      -5.157   3.613  19.157  1.00  0.74           H  
ATOM   6196 2HD  ARG A 406      -6.387   3.535  17.883  1.00  0.74           H  
ATOM   6197  HE  ARG A 406      -6.115   5.745  17.478  1.00  0.74           H  
ATOM   6198 1HH1 ARG A 406      -4.558   4.996  20.546  1.00  0.74           H  
ATOM   6199 2HH1 ARG A 406      -3.769   6.561  20.630  1.00  0.74           H  
ATOM   6200 1HH2 ARG A 406      -5.117   7.725  17.639  1.00  0.74           H  
ATOM   6201 2HH2 ARG A 406      -4.081   8.090  19.002  1.00  0.74           H  
ATOM   6202  N   ARG A 407     -10.742   2.310  20.614  1.00  0.72           N  
ATOM   6203  CA  ARG A 407     -12.082   2.907  20.468  1.00  0.72           C  
ATOM   6204  C   ARG A 407     -12.669   3.215  21.832  1.00  0.72           C  
ATOM   6205  O   ARG A 407     -13.318   4.243  22.033  1.00  0.72           O  
ATOM   6206  CB  ARG A 407     -13.063   1.964  19.772  1.00  0.72           C  
ATOM   6207  CG  ARG A 407     -12.871   1.730  18.278  1.00  0.72           C  
ATOM   6208  CD  ARG A 407     -13.784   0.678  17.763  1.00  0.72           C  
ATOM   6209  NE  ARG A 407     -15.166   1.146  17.719  1.00  0.72           N  
ATOM   6210  CZ  ARG A 407     -16.260   0.380  17.723  1.00  0.72           C  
ATOM   6211  NH1 ARG A 407     -16.174  -0.932  17.798  1.00  0.72           N  
ATOM   6212  NH2 ARG A 407     -17.423   0.989  17.645  1.00  0.72           N  
ATOM   6213  H   ARG A 407     -10.577   1.397  20.213  1.00  0.72           H  
ATOM   6214  HA  ARG A 407     -11.996   3.828  19.891  1.00  0.72           H  
ATOM   6215 1HB  ARG A 407     -13.007   0.988  20.252  1.00  0.72           H  
ATOM   6216 2HB  ARG A 407     -14.076   2.336  19.913  1.00  0.72           H  
ATOM   6217 1HG  ARG A 407     -13.170   2.639  17.765  1.00  0.72           H  
ATOM   6218 2HG  ARG A 407     -11.847   1.496  18.033  1.00  0.72           H  
ATOM   6219 1HD  ARG A 407     -13.482   0.406  16.754  1.00  0.72           H  
ATOM   6220 2HD  ARG A 407     -13.735  -0.196  18.408  1.00  0.72           H  
ATOM   6221  HE  ARG A 407     -15.335   2.157  17.638  1.00  0.72           H  
ATOM   6222 1HH1 ARG A 407     -15.265  -1.370  17.851  1.00  0.72           H  
ATOM   6223 2HH1 ARG A 407     -17.011  -1.495  17.799  1.00  0.72           H  
ATOM   6224 1HH2 ARG A 407     -17.414   2.022  17.571  1.00  0.72           H  
ATOM   6225 2HH2 ARG A 407     -18.282   0.469  17.640  1.00  0.72           H  
ATOM   6226  N   ALA A 408     -12.417   2.320  22.787  1.00  0.70           N  
ATOM   6227  CA  ALA A 408     -12.865   2.467  24.160  1.00  0.70           C  
ATOM   6228  C   ALA A 408     -12.289   3.708  24.813  1.00  0.70           C  
ATOM   6229  O   ALA A 408     -12.890   4.244  25.735  1.00  0.70           O  
ATOM   6230  CB  ALA A 408     -12.481   1.254  24.971  1.00  0.70           C  
ATOM   6231  H   ALA A 408     -11.903   1.473  22.545  1.00  0.70           H  
ATOM   6232  HA  ALA A 408     -13.949   2.561  24.154  1.00  0.70           H  
ATOM   6233 1HB  ALA A 408     -12.848   1.365  25.993  1.00  0.70           H  
ATOM   6234 2HB  ALA A 408     -12.929   0.390  24.516  1.00  0.70           H  
ATOM   6235 3HB  ALA A 408     -11.399   1.145  24.984  1.00  0.70           H  
ATOM   6236  N   GLY A 409     -11.122   4.164  24.363  1.00  0.69           N  
ATOM   6237  CA  GLY A 409     -10.480   5.301  24.977  1.00  0.69           C  
ATOM   6238  C   GLY A 409      -9.012   5.092  25.355  1.00  0.69           C  
ATOM   6239  O   GLY A 409      -8.391   6.018  25.881  1.00  0.69           O  
ATOM   6240  H   GLY A 409     -10.685   3.752  23.546  1.00  0.69           H  
ATOM   6241 1HA  GLY A 409     -10.552   6.145  24.292  1.00  0.69           H  
ATOM   6242 2HA  GLY A 409     -11.038   5.573  25.868  1.00  0.69           H  
ATOM   6243  N   ALA A 410      -8.427   3.908  25.116  1.00  0.68           N  
ATOM   6244  CA  ALA A 410      -7.004   3.768  25.431  1.00  0.68           C  
ATOM   6245  C   ALA A 410      -6.191   4.612  24.455  1.00  0.68           C  
ATOM   6246  O   ALA A 410      -6.551   4.730  23.284  1.00  0.68           O  
ATOM   6247  CB  ALA A 410      -6.539   2.320  25.358  1.00  0.68           C  
ATOM   6248  H   ALA A 410      -8.921   3.123  24.689  1.00  0.68           H  
ATOM   6249  HA  ALA A 410      -6.833   4.143  26.439  1.00  0.68           H  
ATOM   6250 1HB  ALA A 410      -5.474   2.268  25.610  1.00  0.68           H  
ATOM   6251 2HB  ALA A 410      -7.108   1.717  26.063  1.00  0.68           H  
ATOM   6252 3HB  ALA A 410      -6.688   1.938  24.356  1.00  0.68           H  
ATOM   6253  N   ASP A 411      -5.091   5.176  24.927  1.00  0.68           N  
ATOM   6254  CA  ASP A 411      -4.167   5.909  24.075  1.00  0.68           C  
ATOM   6255  C   ASP A 411      -3.045   4.986  23.601  1.00  0.68           C  
ATOM   6256  O   ASP A 411      -2.580   5.069  22.461  1.00  0.68           O  
ATOM   6257  CB  ASP A 411      -3.547   7.061  24.867  1.00  0.68           C  
ATOM   6258  CG  ASP A 411      -4.517   8.150  25.302  1.00  0.68           C  
ATOM   6259  OD1 ASP A 411      -5.013   8.871  24.458  1.00  0.68           O  
ATOM   6260  OD2 ASP A 411      -4.803   8.212  26.488  1.00  0.68           O  
ATOM   6261  H   ASP A 411      -4.861   5.066  25.905  1.00  0.68           H  
ATOM   6262  HA  ASP A 411      -4.706   6.292  23.209  1.00  0.68           H  
ATOM   6263 1HB  ASP A 411      -3.072   6.652  25.765  1.00  0.68           H  
ATOM   6264 2HB  ASP A 411      -2.757   7.517  24.273  1.00  0.68           H  
ATOM   6265  N   ILE A 412      -2.628   4.114  24.511  1.00  0.69           N  
ATOM   6266  CA  ILE A 412      -1.514   3.194  24.310  1.00  0.69           C  
ATOM   6267  C   ILE A 412      -1.929   1.754  24.583  1.00  0.69           C  
ATOM   6268  O   ILE A 412      -2.667   1.498  25.539  1.00  0.69           O  
ATOM   6269  CB  ILE A 412      -0.339   3.554  25.240  1.00  0.69           C  
ATOM   6270  CG1 ILE A 412       0.184   4.947  24.968  1.00  0.69           C  
ATOM   6271  CG2 ILE A 412       0.761   2.543  25.114  1.00  0.69           C  
ATOM   6272  CD1 ILE A 412       1.140   5.414  26.048  1.00  0.69           C  
ATOM   6273  H   ILE A 412      -3.091   4.124  25.419  1.00  0.69           H  
ATOM   6274  HA  ILE A 412      -1.181   3.265  23.275  1.00  0.69           H  
ATOM   6275  HB  ILE A 412      -0.695   3.564  26.242  1.00  0.69           H  
ATOM   6276 1HG1 ILE A 412       0.698   4.956  24.005  1.00  0.69           H  
ATOM   6277 2HG1 ILE A 412      -0.641   5.648  24.927  1.00  0.69           H  
ATOM   6278 1HG2 ILE A 412       1.570   2.805  25.790  1.00  0.69           H  
ATOM   6279 2HG2 ILE A 412       0.397   1.551  25.367  1.00  0.69           H  
ATOM   6280 3HG2 ILE A 412       1.121   2.551  24.084  1.00  0.69           H  
ATOM   6281 1HD1 ILE A 412       1.493   6.419  25.816  1.00  0.69           H  
ATOM   6282 2HD1 ILE A 412       0.621   5.424  27.011  1.00  0.69           H  
ATOM   6283 3HD1 ILE A 412       1.990   4.735  26.102  1.00  0.69           H  
ATOM   6284  N   ILE A 413      -1.527   0.831  23.721  1.00  0.71           N  
ATOM   6285  CA  ILE A 413      -1.849  -0.560  23.994  1.00  0.71           C  
ATOM   6286  C   ILE A 413      -0.599  -1.413  24.173  1.00  0.71           C  
ATOM   6287  O   ILE A 413       0.232  -1.509  23.265  1.00  0.71           O  
ATOM   6288  CB  ILE A 413      -2.684  -1.165  22.871  1.00  0.71           C  
ATOM   6289  CG1 ILE A 413      -3.992  -0.378  22.690  1.00  0.71           C  
ATOM   6290  CG2 ILE A 413      -2.985  -2.606  23.258  1.00  0.71           C  
ATOM   6291  CD1 ILE A 413      -4.728  -0.741  21.433  1.00  0.71           C  
ATOM   6292  H   ILE A 413      -0.969   1.101  22.909  1.00  0.71           H  
ATOM   6293  HA  ILE A 413      -2.423  -0.620  24.917  1.00  0.71           H  
ATOM   6294  HB  ILE A 413      -2.152  -1.138  21.944  1.00  0.71           H  
ATOM   6295 1HG1 ILE A 413      -4.641  -0.567  23.545  1.00  0.71           H  
ATOM   6296 2HG1 ILE A 413      -3.773   0.687  22.649  1.00  0.71           H  
ATOM   6297 1HG2 ILE A 413      -3.585  -3.065  22.511  1.00  0.71           H  
ATOM   6298 2HG2 ILE A 413      -2.061  -3.157  23.367  1.00  0.71           H  
ATOM   6299 3HG2 ILE A 413      -3.521  -2.618  24.205  1.00  0.71           H  
ATOM   6300 1HD1 ILE A 413      -5.640  -0.153  21.363  1.00  0.71           H  
ATOM   6301 2HD1 ILE A 413      -4.101  -0.537  20.564  1.00  0.71           H  
ATOM   6302 3HD1 ILE A 413      -4.978  -1.793  21.452  1.00  0.71           H  
ATOM   6303  N   LEU A 414      -0.500  -2.066  25.327  1.00  0.73           N  
ATOM   6304  CA  LEU A 414       0.600  -2.972  25.606  1.00  0.73           C  
ATOM   6305  C   LEU A 414       0.127  -4.351  25.165  1.00  0.73           C  
ATOM   6306  O   LEU A 414      -0.900  -4.858  25.635  1.00  0.73           O  
ATOM   6307  CB  LEU A 414       0.996  -2.906  27.098  1.00  0.73           C  
ATOM   6308  CG  LEU A 414       2.142  -3.828  27.556  1.00  0.73           C  
ATOM   6309  CD1 LEU A 414       3.337  -3.450  26.856  1.00  0.73           C  
ATOM   6310  CD2 LEU A 414       2.374  -3.671  29.069  1.00  0.73           C  
ATOM   6311  H   LEU A 414      -1.218  -1.938  26.039  1.00  0.73           H  
ATOM   6312  HA  LEU A 414       1.461  -2.700  25.002  1.00  0.73           H  
ATOM   6313 1HB  LEU A 414       1.299  -1.884  27.320  1.00  0.73           H  
ATOM   6314 2HB  LEU A 414       0.122  -3.130  27.700  1.00  0.73           H  
ATOM   6315  HG  LEU A 414       1.913  -4.855  27.305  1.00  0.73           H  
ATOM   6316 1HD1 LEU A 414       4.163  -4.074  27.150  1.00  0.73           H  
ATOM   6317 2HD1 LEU A 414       3.169  -3.543  25.810  1.00  0.73           H  
ATOM   6318 3HD1 LEU A 414       3.547  -2.429  27.105  1.00  0.73           H  
ATOM   6319 1HD2 LEU A 414       3.198  -4.314  29.376  1.00  0.73           H  
ATOM   6320 2HD2 LEU A 414       2.616  -2.634  29.287  1.00  0.73           H  
ATOM   6321 3HD2 LEU A 414       1.491  -3.937  29.618  1.00  0.73           H  
ATOM   6322  N   THR A 415       0.826  -4.912  24.187  1.00  0.77           N  
ATOM   6323  CA  THR A 415       0.404  -6.174  23.594  1.00  0.77           C  
ATOM   6324  C   THR A 415       1.542  -7.064  23.092  1.00  0.77           C  
ATOM   6325  O   THR A 415       2.449  -6.605  22.401  1.00  0.77           O  
ATOM   6326  CB  THR A 415      -0.549  -5.839  22.422  1.00  0.77           C  
ATOM   6327  OG1 THR A 415      -0.929  -7.028  21.726  1.00  0.77           O  
ATOM   6328  CG2 THR A 415       0.097  -4.877  21.469  1.00  0.77           C  
ATOM   6329  H   THR A 415       1.661  -4.432  23.847  1.00  0.77           H  
ATOM   6330  HA  THR A 415      -0.142  -6.729  24.355  1.00  0.77           H  
ATOM   6331  HB  THR A 415      -1.452  -5.381  22.819  1.00  0.77           H  
ATOM   6332  HG1 THR A 415      -1.832  -7.266  22.035  1.00  0.77           H  
ATOM   6333 1HG2 THR A 415      -0.582  -4.645  20.658  1.00  0.77           H  
ATOM   6334 2HG2 THR A 415       0.369  -3.956  21.991  1.00  0.77           H  
ATOM   6335 3HG2 THR A 415       0.954  -5.336  21.089  1.00  0.77           H  
ATOM   6336  N   TYR A 416       1.411  -8.380  23.296  1.00  0.80           N  
ATOM   6337  CA  TYR A 416       2.430  -9.341  22.849  1.00  0.80           C  
ATOM   6338  C   TYR A 416       2.325  -9.564  21.364  1.00  0.80           C  
ATOM   6339  O   TYR A 416       3.153 -10.257  20.775  1.00  0.80           O  
ATOM   6340  CB  TYR A 416       2.345 -10.700  23.600  1.00  0.80           C  
ATOM   6341  CG  TYR A 416       2.866 -10.655  25.065  1.00  0.80           C  
ATOM   6342  CD1 TYR A 416       1.999 -10.460  26.126  1.00  0.80           C  
ATOM   6343  CD2 TYR A 416       4.231 -10.804  25.336  1.00  0.80           C  
ATOM   6344  CE1 TYR A 416       2.440 -10.371  27.396  1.00  0.80           C  
ATOM   6345  CE2 TYR A 416       4.674 -10.706  26.653  1.00  0.80           C  
ATOM   6346  CZ  TYR A 416       3.756 -10.472  27.670  1.00  0.80           C  
ATOM   6347  OH  TYR A 416       4.144 -10.326  28.959  1.00  0.80           O  
ATOM   6348  H   TYR A 416       0.606  -8.709  23.811  1.00  0.80           H  
ATOM   6349  HA  TYR A 416       3.414  -8.920  23.042  1.00  0.80           H  
ATOM   6350 1HB  TYR A 416       1.336 -11.060  23.596  1.00  0.80           H  
ATOM   6351 2HB  TYR A 416       2.941 -11.436  23.059  1.00  0.80           H  
ATOM   6352  HD1 TYR A 416       0.981 -10.362  25.971  1.00  0.80           H  
ATOM   6353  HD2 TYR A 416       4.943 -10.963  24.527  1.00  0.80           H  
ATOM   6354  HE1 TYR A 416       1.732 -10.197  28.200  1.00  0.80           H  
ATOM   6355  HE2 TYR A 416       5.737 -10.789  26.879  1.00  0.80           H  
ATOM   6356  HH  TYR A 416       3.503  -9.735  29.406  1.00  0.80           H  
ATOM   6357  N   PHE A 417       1.294  -8.995  20.747  1.00  0.82           N  
ATOM   6358  CA  PHE A 417       1.138  -9.114  19.323  1.00  0.82           C  
ATOM   6359  C   PHE A 417       1.519  -7.796  18.650  1.00  0.82           C  
ATOM   6360  O   PHE A 417       1.229  -7.608  17.467  1.00  0.82           O  
ATOM   6361  CB  PHE A 417      -0.301  -9.466  18.966  1.00  0.82           C  
ATOM   6362  CG  PHE A 417      -0.824 -10.821  19.428  1.00  0.82           C  
ATOM   6363  CD1 PHE A 417      -0.025 -11.770  20.047  1.00  0.82           C  
ATOM   6364  CD2 PHE A 417      -2.148 -11.140  19.209  1.00  0.82           C  
ATOM   6365  CE1 PHE A 417      -0.553 -12.976  20.439  1.00  0.82           C  
ATOM   6366  CE2 PHE A 417      -2.665 -12.326  19.585  1.00  0.82           C  
ATOM   6367  CZ  PHE A 417      -1.883 -13.248  20.204  1.00  0.82           C  
ATOM   6368  H   PHE A 417       0.609  -8.430  21.256  1.00  0.82           H  
ATOM   6369  HA  PHE A 417       1.797  -9.899  18.953  1.00  0.82           H  
ATOM   6370 1HB  PHE A 417      -0.966  -8.692  19.356  1.00  0.82           H  
ATOM   6371 2HB  PHE A 417      -0.374  -9.444  17.909  1.00  0.82           H  
ATOM   6372  HD1 PHE A 417       1.017 -11.566  20.220  1.00  0.82           H  
ATOM   6373  HD2 PHE A 417      -2.789 -10.430  18.736  1.00  0.82           H  
ATOM   6374  HE1 PHE A 417       0.078 -13.711  20.934  1.00  0.82           H  
ATOM   6375  HE2 PHE A 417      -3.700 -12.531  19.407  1.00  0.82           H  
ATOM   6376  HZ  PHE A 417      -2.320 -14.178  20.520  1.00  0.82           H  
ATOM   6377  N   ALA A 418       2.252  -6.923  19.368  1.00  0.85           N  
ATOM   6378  CA  ALA A 418       2.644  -5.609  18.846  1.00  0.85           C  
ATOM   6379  C   ALA A 418       3.412  -5.688  17.545  1.00  0.85           C  
ATOM   6380  O   ALA A 418       3.255  -4.828  16.681  1.00  0.85           O  
ATOM   6381  CB  ALA A 418       3.522  -4.866  19.846  1.00  0.85           C  
ATOM   6382  H   ALA A 418       2.472  -7.124  20.344  1.00  0.85           H  
ATOM   6383  HA  ALA A 418       1.734  -5.040  18.676  1.00  0.85           H  
ATOM   6384 1HB  ALA A 418       3.773  -3.887  19.449  1.00  0.85           H  
ATOM   6385 2HB  ALA A 418       3.027  -4.735  20.795  1.00  0.85           H  
ATOM   6386 3HB  ALA A 418       4.428  -5.429  19.999  1.00  0.85           H  
ATOM   6387  N   LEU A 419       4.245  -6.709  17.379  1.00  0.88           N  
ATOM   6388  CA  LEU A 419       5.044  -6.790  16.167  1.00  0.88           C  
ATOM   6389  C   LEU A 419       4.241  -7.286  14.987  1.00  0.88           C  
ATOM   6390  O   LEU A 419       4.420  -6.817  13.861  1.00  0.88           O  
ATOM   6391  CB  LEU A 419       6.253  -7.686  16.416  1.00  0.88           C  
ATOM   6392  CG  LEU A 419       7.427  -6.946  16.945  1.00  0.88           C  
ATOM   6393  CD1 LEU A 419       6.954  -6.156  18.137  1.00  0.88           C  
ATOM   6394  CD2 LEU A 419       8.551  -7.917  17.337  1.00  0.88           C  
ATOM   6395  H   LEU A 419       4.332  -7.408  18.103  1.00  0.88           H  
ATOM   6396  HA  LEU A 419       5.400  -5.791  15.942  1.00  0.88           H  
ATOM   6397 1HB  LEU A 419       5.981  -8.459  17.135  1.00  0.88           H  
ATOM   6398 2HB  LEU A 419       6.542  -8.163  15.478  1.00  0.88           H  
ATOM   6399  HG  LEU A 419       7.793  -6.277  16.192  1.00  0.88           H  
ATOM   6400 1HD1 LEU A 419       7.746  -5.603  18.566  1.00  0.88           H  
ATOM   6401 2HD1 LEU A 419       6.178  -5.469  17.830  1.00  0.88           H  
ATOM   6402 3HD1 LEU A 419       6.564  -6.844  18.863  1.00  0.88           H  
ATOM   6403 1HD2 LEU A 419       9.405  -7.363  17.732  1.00  0.88           H  
ATOM   6404 2HD2 LEU A 419       8.190  -8.607  18.098  1.00  0.88           H  
ATOM   6405 3HD2 LEU A 419       8.866  -8.481  16.461  1.00  0.88           H  
ATOM   6406  N   GLN A 420       3.329  -8.219  15.225  1.00  0.93           N  
ATOM   6407  CA  GLN A 420       2.521  -8.697  14.118  1.00  0.93           C  
ATOM   6408  C   GLN A 420       1.550  -7.595  13.728  1.00  0.93           C  
ATOM   6409  O   GLN A 420       1.299  -7.358  12.542  1.00  0.93           O  
ATOM   6410  CB  GLN A 420       1.860 -10.029  14.461  1.00  0.93           C  
ATOM   6411  CG  GLN A 420       2.916 -11.141  14.560  1.00  0.93           C  
ATOM   6412  CD  GLN A 420       2.400 -12.548  14.860  1.00  0.93           C  
ATOM   6413  OE1 GLN A 420       1.577 -12.810  15.762  1.00  0.93           O  
ATOM   6414  NE2 GLN A 420       2.914 -13.486  14.059  1.00  0.93           N  
ATOM   6415  H   GLN A 420       3.186  -8.576  16.161  1.00  0.93           H  
ATOM   6416  HA  GLN A 420       3.173  -8.875  13.265  1.00  0.93           H  
ATOM   6417 1HB  GLN A 420       1.338  -9.946  15.418  1.00  0.93           H  
ATOM   6418 2HB  GLN A 420       1.127 -10.289  13.699  1.00  0.93           H  
ATOM   6419 1HG  GLN A 420       3.448 -11.180  13.609  1.00  0.93           H  
ATOM   6420 2HG  GLN A 420       3.611 -10.866  15.353  1.00  0.93           H  
ATOM   6421 1HE2 GLN A 420       2.660 -14.447  14.144  1.00  0.93           H  
ATOM   6422 2HE2 GLN A 420       3.570 -13.223  13.350  1.00  0.93           H  
ATOM   6423  N   ALA A 421       1.033  -6.890  14.736  1.00  1.00           N  
ATOM   6424  CA  ALA A 421       0.151  -5.765  14.509  1.00  1.00           C  
ATOM   6425  C   ALA A 421       0.901  -4.670  13.776  1.00  1.00           C  
ATOM   6426  O   ALA A 421       0.378  -4.087  12.829  1.00  1.00           O  
ATOM   6427  CB  ALA A 421      -0.385  -5.269  15.821  1.00  1.00           C  
ATOM   6428  H   ALA A 421       1.255  -7.140  15.696  1.00  1.00           H  
ATOM   6429  HA  ALA A 421      -0.669  -6.088  13.877  1.00  1.00           H  
ATOM   6430 1HB  ALA A 421      -1.051  -4.431  15.651  1.00  1.00           H  
ATOM   6431 2HB  ALA A 421      -0.918  -6.078  16.307  1.00  1.00           H  
ATOM   6432 3HB  ALA A 421       0.445  -4.959  16.441  1.00  1.00           H  
ATOM   6433  N   GLY A 422       2.163  -4.444  14.160  1.00  1.11           N  
ATOM   6434  CA  GLY A 422       3.019  -3.451  13.532  1.00  1.11           C  
ATOM   6435  C   GLY A 422       3.118  -3.747  12.048  1.00  1.11           C  
ATOM   6436  O   GLY A 422       2.833  -2.880  11.215  1.00  1.11           O  
ATOM   6437  H   GLY A 422       2.545  -4.942  14.960  1.00  1.11           H  
ATOM   6438 1HA  GLY A 422       2.610  -2.457  13.693  1.00  1.11           H  
ATOM   6439 2HA  GLY A 422       4.009  -3.480  13.989  1.00  1.11           H  
ATOM   6440  N   ARG A 423       3.466  -4.996  11.718  1.00  1.28           N  
ATOM   6441  CA  ARG A 423       3.577  -5.411  10.328  1.00  1.28           C  
ATOM   6442  C   ARG A 423       2.270  -5.246   9.580  1.00  1.28           C  
ATOM   6443  O   ARG A 423       2.267  -4.818   8.424  1.00  1.28           O  
ATOM   6444  CB  ARG A 423       3.981  -6.874  10.234  1.00  1.28           C  
ATOM   6445  CG  ARG A 423       5.380  -7.135  10.607  1.00  1.28           C  
ATOM   6446  CD  ARG A 423       5.729  -8.567  10.656  1.00  1.28           C  
ATOM   6447  NE  ARG A 423       5.693  -9.259   9.353  1.00  1.28           N  
ATOM   6448  CZ  ARG A 423       5.975 -10.584   9.246  1.00  1.28           C  
ATOM   6449  NH1 ARG A 423       6.283 -11.253  10.342  1.00  1.28           N  
ATOM   6450  NH2 ARG A 423       5.965 -11.237   8.093  1.00  1.28           N  
ATOM   6451  H   ARG A 423       3.686  -5.663  12.460  1.00  1.28           H  
ATOM   6452  HA  ARG A 423       4.341  -4.801   9.848  1.00  1.28           H  
ATOM   6453 1HB  ARG A 423       3.351  -7.466  10.895  1.00  1.28           H  
ATOM   6454 2HB  ARG A 423       3.823  -7.236   9.220  1.00  1.28           H  
ATOM   6455 1HG  ARG A 423       6.057  -6.633   9.916  1.00  1.28           H  
ATOM   6456 2HG  ARG A 423       5.511  -6.742  11.594  1.00  1.28           H  
ATOM   6457 1HD  ARG A 423       6.737  -8.661  11.056  1.00  1.28           H  
ATOM   6458 2HD  ARG A 423       5.032  -9.069  11.325  1.00  1.28           H  
ATOM   6459  HE  ARG A 423       5.419  -8.732   8.496  1.00  1.28           H  
ATOM   6460 1HH1 ARG A 423       6.302 -10.780  11.235  1.00  1.28           H  
ATOM   6461 2HH1 ARG A 423       6.501 -12.237  10.284  1.00  1.28           H  
ATOM   6462 1HH2 ARG A 423       5.768 -10.796   7.187  1.00  1.28           H  
ATOM   6463 2HH2 ARG A 423       6.191 -12.216   8.064  1.00  1.28           H  
ATOM   6464  N   CYS A 424       1.146  -5.552  10.224  1.00  1.53           N  
ATOM   6465  CA  CYS A 424      -0.121  -5.426   9.530  1.00  1.53           C  
ATOM   6466  C   CYS A 424      -0.404  -3.970   9.201  1.00  1.53           C  
ATOM   6467  O   CYS A 424      -0.741  -3.633   8.065  1.00  1.53           O  
ATOM   6468  CB  CYS A 424      -1.240  -5.969  10.402  1.00  1.53           C  
ATOM   6469  SG  CYS A 424      -1.140  -7.722  10.636  1.00  1.53           S  
ATOM   6470  H   CYS A 424       1.174  -5.918  11.177  1.00  1.53           H  
ATOM   6471  HA  CYS A 424      -0.070  -6.000   8.607  1.00  1.53           H  
ATOM   6472 1HB  CYS A 424      -1.200  -5.498  11.377  1.00  1.53           H  
ATOM   6473 2HB  CYS A 424      -2.206  -5.734   9.957  1.00  1.53           H  
ATOM   6474  HG  CYS A 424      -0.006  -7.681  11.380  1.00  1.53           H  
ATOM   6475  N   LEU A 425      -0.159  -3.093  10.167  1.00  1.89           N  
ATOM   6476  CA  LEU A 425      -0.395  -1.665  10.020  1.00  1.89           C  
ATOM   6477  C   LEU A 425       0.529  -1.064   8.960  1.00  1.89           C  
ATOM   6478  O   LEU A 425       0.147  -0.145   8.232  1.00  1.89           O  
ATOM   6479  CB  LEU A 425      -0.197  -1.006  11.382  1.00  1.89           C  
ATOM   6480  CG  LEU A 425      -1.260  -1.400  12.441  1.00  1.89           C  
ATOM   6481  CD1 LEU A 425      -0.849  -0.902  13.822  1.00  1.89           C  
ATOM   6482  CD2 LEU A 425      -2.608  -0.834  12.036  1.00  1.89           C  
ATOM   6483  H   LEU A 425       0.162  -3.440  11.072  1.00  1.89           H  
ATOM   6484  HA  LEU A 425      -1.426  -1.519   9.704  1.00  1.89           H  
ATOM   6485 1HB  LEU A 425       0.776  -1.296  11.764  1.00  1.89           H  
ATOM   6486 2HB  LEU A 425      -0.225   0.068  11.253  1.00  1.89           H  
ATOM   6487  HG  LEU A 425      -1.330  -2.456  12.481  1.00  1.89           H  
ATOM   6488 1HD1 LEU A 425      -1.599  -1.204  14.550  1.00  1.89           H  
ATOM   6489 2HD1 LEU A 425       0.115  -1.335  14.094  1.00  1.89           H  
ATOM   6490 3HD1 LEU A 425      -0.772   0.168  13.809  1.00  1.89           H  
ATOM   6491 1HD2 LEU A 425      -3.360  -1.116  12.770  1.00  1.89           H  
ATOM   6492 2HD2 LEU A 425      -2.548   0.245  11.982  1.00  1.89           H  
ATOM   6493 3HD2 LEU A 425      -2.886  -1.227  11.060  1.00  1.89           H  
ATOM   6494  N   CYS A 426       1.739  -1.617   8.859  1.00  2.42           N  
ATOM   6495  CA  CYS A 426       2.743  -1.182   7.901  1.00  2.42           C  
ATOM   6496  C   CYS A 426       2.658  -1.911   6.555  1.00  2.42           C  
ATOM   6497  O   CYS A 426       3.471  -1.651   5.672  1.00  2.42           O  
ATOM   6498  CB  CYS A 426       4.143  -1.418   8.461  1.00  2.42           C  
ATOM   6499  SG  CYS A 426       4.517  -0.476   9.926  1.00  2.42           S  
ATOM   6500  H   CYS A 426       1.994  -2.351   9.520  1.00  2.42           H  
ATOM   6501  HA  CYS A 426       2.612  -0.121   7.729  1.00  2.42           H  
ATOM   6502 1HB  CYS A 426       4.258  -2.477   8.704  1.00  2.42           H  
ATOM   6503 2HB  CYS A 426       4.878  -1.175   7.702  1.00  2.42           H  
ATOM   6504  HG  CYS A 426       3.818  -1.284  10.765  1.00  2.42           H  
ATOM   6505  N   GLY A 427       1.753  -2.886   6.415  1.00  3.16           N  
ATOM   6506  CA  GLY A 427       1.631  -3.641   5.171  1.00  3.16           C  
ATOM   6507  C   GLY A 427       2.741  -4.683   4.956  1.00  3.16           C  
ATOM   6508  O   GLY A 427       2.882  -5.239   3.859  1.00  3.16           O  
ATOM   6509  H   GLY A 427       1.086  -3.088   7.160  1.00  3.16           H  
ATOM   6510 1HA  GLY A 427       0.665  -4.146   5.168  1.00  3.16           H  
ATOM   6511 2HA  GLY A 427       1.618  -2.945   4.335  1.00  3.16           H  
ATOM   6512  N   GLU A 428       3.535  -4.979   5.986  1.00  4.13           N  
ATOM   6513  CA  GLU A 428       4.646  -5.901   5.782  1.00  4.13           C  
ATOM   6514  C   GLU A 428       4.190  -7.351   5.831  1.00  4.13           C  
ATOM   6515  O   GLU A 428       4.348  -8.066   6.826  1.00  4.13           O  
ATOM   6516  CB  GLU A 428       5.782  -5.646   6.774  1.00  4.13           C  
ATOM   6517  CG  GLU A 428       7.043  -6.488   6.499  1.00  4.13           C  
ATOM   6518  CD  GLU A 428       8.227  -6.154   7.401  1.00  4.13           C  
ATOM   6519  OE1 GLU A 428       8.067  -5.386   8.316  1.00  4.13           O  
ATOM   6520  OE2 GLU A 428       9.307  -6.664   7.146  1.00  4.13           O  
ATOM   6521  H   GLU A 428       3.347  -4.575   6.898  1.00  4.13           H  
ATOM   6522  HA  GLU A 428       5.051  -5.720   4.786  1.00  4.13           H  
ATOM   6523 1HB  GLU A 428       6.060  -4.592   6.742  1.00  4.13           H  
ATOM   6524 2HB  GLU A 428       5.436  -5.858   7.772  1.00  4.13           H  
ATOM   6525 1HG  GLU A 428       6.790  -7.541   6.641  1.00  4.13           H  
ATOM   6526 2HG  GLU A 428       7.337  -6.356   5.459  1.00  4.13           H  
ATOM   6527  N   LYS A 429       3.707  -7.794   4.674  1.00  5.27           N  
ATOM   6528  CA  LYS A 429       3.142  -9.127   4.443  1.00  5.27           C  
ATOM   6529  C   LYS A 429       4.209 -10.149   4.041  1.00  5.27           C  
ATOM   6530  O   LYS A 429       3.888 -11.283   3.684  1.00  5.27           O  
ATOM   6531  CB  LYS A 429       2.063  -9.053   3.361  1.00  5.27           C  
ATOM   6532  CG  LYS A 429       0.874  -8.149   3.707  1.00  5.27           C  
ATOM   6533  CD  LYS A 429       0.065  -8.704   4.867  1.00  5.27           C  
ATOM   6534  CE  LYS A 429      -1.154  -7.838   5.166  1.00  5.27           C  
ATOM   6535  NZ  LYS A 429      -1.971  -8.409   6.261  1.00  5.27           N  
ATOM   6536  H   LYS A 429       3.632  -7.088   3.941  1.00  5.27           H  
ATOM   6537  HA  LYS A 429       2.687  -9.472   5.372  1.00  5.27           H  
ATOM   6538 1HB  LYS A 429       2.505  -8.680   2.437  1.00  5.27           H  
ATOM   6539 2HB  LYS A 429       1.680 -10.053   3.161  1.00  5.27           H  
ATOM   6540 1HG  LYS A 429       1.234  -7.160   3.974  1.00  5.27           H  
ATOM   6541 2HG  LYS A 429       0.226  -8.054   2.836  1.00  5.27           H  
ATOM   6542 1HD  LYS A 429      -0.268  -9.717   4.634  1.00  5.27           H  
ATOM   6543 2HD  LYS A 429       0.692  -8.743   5.760  1.00  5.27           H  
ATOM   6544 1HE  LYS A 429      -0.817  -6.842   5.460  1.00  5.27           H  
ATOM   6545 2HE  LYS A 429      -1.769  -7.754   4.271  1.00  5.27           H  
ATOM   6546 1HZ  LYS A 429      -2.775  -7.823   6.458  1.00  5.27           H  
ATOM   6547 2HZ  LYS A 429      -2.302  -9.331   6.000  1.00  5.27           H  
ATOM   6548 3HZ  LYS A 429      -1.417  -8.491   7.107  1.00  5.27           H  
ATOM   6549  N   ARG A 430       5.457  -9.691   4.046  1.00  6.46           N  
ATOM   6550  CA  ARG A 430       6.652 -10.451   3.715  1.00  6.46           C  
ATOM   6551  C   ARG A 430       6.691 -11.792   4.443  1.00  6.46           C  
ATOM   6552  O   ARG A 430       7.237 -12.764   3.918  1.00  6.46           O  
ATOM   6553  OXT ARG A 430       6.351 -11.856   5.626  1.00  6.46           O  
ATOM   6554  CB  ARG A 430       7.880  -9.610   4.064  1.00  6.46           C  
ATOM   6555  CG  ARG A 430       9.246 -10.213   3.749  1.00  6.46           C  
ATOM   6556  CD  ARG A 430      10.350  -9.225   4.039  1.00  6.46           C  
ATOM   6557  NE  ARG A 430      10.437  -8.861   5.460  1.00  6.46           N  
ATOM   6558  CZ  ARG A 430      11.100  -9.548   6.411  1.00  6.46           C  
ATOM   6559  NH1 ARG A 430      11.762 -10.653   6.124  1.00  6.46           N  
ATOM   6560  NH2 ARG A 430      11.076  -9.078   7.640  1.00  6.46           N  
ATOM   6561  H   ARG A 430       5.581  -8.734   4.341  1.00  6.46           H  
ATOM   6562  HA  ARG A 430       6.653 -10.640   2.641  1.00  6.46           H  
ATOM   6563 1HB  ARG A 430       7.819  -8.658   3.540  1.00  6.46           H  
ATOM   6564 2HB  ARG A 430       7.866  -9.385   5.133  1.00  6.46           H  
ATOM   6565 1HG  ARG A 430       9.407 -11.097   4.366  1.00  6.46           H  
ATOM   6566 2HG  ARG A 430       9.295 -10.488   2.695  1.00  6.46           H  
ATOM   6567 1HD  ARG A 430      11.306  -9.652   3.741  1.00  6.46           H  
ATOM   6568 2HD  ARG A 430      10.172  -8.313   3.470  1.00  6.46           H  
ATOM   6569  HE  ARG A 430       9.942  -8.013   5.783  1.00  6.46           H  
ATOM   6570 1HH1 ARG A 430      11.775 -11.002   5.178  1.00  6.46           H  
ATOM   6571 2HH1 ARG A 430      12.253 -11.149   6.854  1.00  6.46           H  
ATOM   6572 1HH2 ARG A 430      10.551  -8.205   7.812  1.00  6.46           H  
ATOM   6573 2HH2 ARG A 430      11.558  -9.554   8.384  1.00  6.46           H  
TER    6574
ENDMDL

REMARK ID 695791 MODEL 3 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.055  -0.408  -2.604  1.00 15.18           N  
ATOM      2  CA  MET A   1       4.241   0.434  -2.489  1.00 15.18           C  
ATOM      3  C   MET A   1       4.456   1.082  -1.124  1.00 15.18           C  
ATOM      4  O   MET A   1       5.443   1.789  -0.938  1.00 15.18           O  
ATOM      5  CB  MET A   1       4.204   1.519  -3.562  1.00 15.18           C  
ATOM      6  CG  MET A   1       4.363   0.998  -4.965  1.00 15.18           C  
ATOM      7  SD  MET A   1       5.967   0.196  -5.201  1.00 15.18           S  
ATOM      8  CE  MET A   1       7.027   1.636  -5.119  1.00 15.18           C  
ATOM      9 1H   MET A   1       2.985  -0.738  -3.558  1.00 15.18           H  
ATOM     10 2H   MET A   1       3.131  -1.200  -1.983  1.00 15.18           H  
ATOM     11 3H   MET A   1       2.231   0.131  -2.385  1.00 15.18           H  
ATOM     12  HA  MET A   1       5.110  -0.198  -2.679  1.00 15.18           H  
ATOM     13 1HB  MET A   1       3.253   2.054  -3.516  1.00 15.18           H  
ATOM     14 2HB  MET A   1       5.000   2.247  -3.382  1.00 15.18           H  
ATOM     15 1HG  MET A   1       3.575   0.282  -5.187  1.00 15.18           H  
ATOM     16 2HG  MET A   1       4.279   1.829  -5.672  1.00 15.18           H  
ATOM     17 1HE  MET A   1       8.066   1.340  -5.250  1.00 15.18           H  
ATOM     18 2HE  MET A   1       6.737   2.320  -5.905  1.00 15.18           H  
ATOM     19 3HE  MET A   1       6.904   2.129  -4.157  1.00 15.18           H  
ATOM     20  N   ALA A   2       3.591   0.833  -0.137  1.00 15.20           N  
ATOM     21  CA  ALA A   2       3.789   1.468   1.177  1.00 15.20           C  
ATOM     22  C   ALA A   2       5.138   1.100   1.796  1.00 15.20           C  
ATOM     23  O   ALA A   2       5.775   1.915   2.457  1.00 15.20           O  
ATOM     24  CB  ALA A   2       2.680   1.066   2.130  1.00 15.20           C  
ATOM     25  H   ALA A   2       2.792   0.236  -0.260  1.00 15.20           H  
ATOM     26  HA  ALA A   2       3.765   2.551   1.036  1.00 15.20           H  
ATOM     27 1HB  ALA A   2       2.829   1.568   3.086  1.00 15.20           H  
ATOM     28 2HB  ALA A   2       1.717   1.351   1.719  1.00 15.20           H  
ATOM     29 3HB  ALA A   2       2.704  -0.012   2.281  1.00 15.20           H  
ATOM     30  N   SER A   3       5.592  -0.126   1.550  1.00 15.22           N  
ATOM     31  CA  SER A   3       6.853  -0.617   2.090  1.00 15.22           C  
ATOM     32  C   SER A   3       8.074   0.128   1.543  1.00 15.22           C  
ATOM     33  O   SER A   3       9.165   0.021   2.099  1.00 15.22           O  
ATOM     34  CB  SER A   3       6.987  -2.098   1.807  1.00 15.22           C  
ATOM     35  OG  SER A   3       7.122  -2.341   0.433  1.00 15.22           O  
ATOM     36  H   SER A   3       5.033  -0.746   0.988  1.00 15.22           H  
ATOM     37  HA  SER A   3       6.831  -0.476   3.172  1.00 15.22           H  
ATOM     38 1HB  SER A   3       7.854  -2.492   2.336  1.00 15.22           H  
ATOM     39 2HB  SER A   3       6.109  -2.618   2.185  1.00 15.22           H  
ATOM     40  HG  SER A   3       7.965  -1.952   0.181  1.00 15.22           H  
ATOM     41  N   ALA A   4       7.910   0.844   0.423  1.00 15.21           N  
ATOM     42  CA  ALA A   4       9.000   1.593  -0.182  1.00 15.21           C  
ATOM     43  C   ALA A   4       9.138   2.971   0.480  1.00 15.21           C  
ATOM     44  O   ALA A   4      10.085   3.715   0.219  1.00 15.21           O  
ATOM     45  CB  ALA A   4       8.761   1.716  -1.672  1.00 15.21           C  
ATOM     46  H   ALA A   4       6.990   0.926  -0.004  1.00 15.21           H  
ATOM     47  HA  ALA A   4       9.927   1.046  -0.015  1.00 15.21           H  
ATOM     48 1HB  ALA A   4       9.586   2.246  -2.128  1.00 15.21           H  
ATOM     49 2HB  ALA A   4       8.683   0.724  -2.111  1.00 15.21           H  
ATOM     50 3HB  ALA A   4       7.832   2.257  -1.839  1.00 15.21           H  
ATOM     51  N   ALA A   5       8.175   3.296   1.341  1.00 15.16           N  
ATOM     52  CA  ALA A   5       8.083   4.547   2.074  1.00 15.16           C  
ATOM     53  C   ALA A   5       7.713   4.195   3.504  1.00 15.16           C  
ATOM     54  O   ALA A   5       6.935   4.883   4.161  1.00 15.16           O  
ATOM     55  CB  ALA A   5       7.033   5.440   1.443  1.00 15.16           C  
ATOM     56  H   ALA A   5       7.423   2.634   1.527  1.00 15.16           H  
ATOM     57  HA  ALA A   5       9.053   5.043   2.074  1.00 15.16           H  
ATOM     58 1HB  ALA A   5       6.937   6.357   2.002  1.00 15.16           H  
ATOM     59 2HB  ALA A   5       7.310   5.666   0.426  1.00 15.16           H  
ATOM     60 3HB  ALA A   5       6.071   4.921   1.450  1.00 15.16           H  
ATOM     61  N   MET A   6       8.305   3.104   3.969  1.00 15.07           N  
ATOM     62  CA  MET A   6       8.018   2.490   5.257  1.00 15.07           C  
ATOM     63  C   MET A   6       8.198   3.378   6.474  1.00 15.07           C  
ATOM     64  O   MET A   6       9.121   4.183   6.563  1.00 15.07           O  
ATOM     65  CB  MET A   6       8.923   1.283   5.454  1.00 15.07           C  
ATOM     66  CG  MET A   6      10.382   1.673   5.553  1.00 15.07           C  
ATOM     67  SD  MET A   6      11.500   0.299   5.766  1.00 15.07           S  
ATOM     68  CE  MET A   6      13.034   1.181   6.065  1.00 15.07           C  
ATOM     69  H   MET A   6       8.960   2.638   3.353  1.00 15.07           H  
ATOM     70  HA  MET A   6       6.977   2.162   5.236  1.00 15.07           H  
ATOM     71 1HB  MET A   6       8.643   0.753   6.361  1.00 15.07           H  
ATOM     72 2HB  MET A   6       8.808   0.596   4.618  1.00 15.07           H  
ATOM     73 1HG  MET A   6      10.665   2.204   4.643  1.00 15.07           H  
ATOM     74 2HG  MET A   6      10.508   2.340   6.380  1.00 15.07           H  
ATOM     75 1HE  MET A   6      13.842   0.465   6.211  1.00 15.07           H  
ATOM     76 2HE  MET A   6      13.264   1.817   5.209  1.00 15.07           H  
ATOM     77 3HE  MET A   6      12.937   1.793   6.953  1.00 15.07           H  
ATOM     78  N   LEU A   7       7.369   3.115   7.477  1.00 14.96           N  
ATOM     79  CA  LEU A   7       7.406   3.773   8.783  1.00 14.96           C  
ATOM     80  C   LEU A   7       8.748   3.669   9.498  1.00 14.96           C  
ATOM     81  O   LEU A   7       9.081   4.508  10.327  1.00 14.96           O  
ATOM     82  CB  LEU A   7       6.302   3.230   9.685  1.00 14.96           C  
ATOM     83  CG  LEU A   7       6.225   3.889  11.057  1.00 14.96           C  
ATOM     84  CD1 LEU A   7       6.066   5.355  10.862  1.00 14.96           C  
ATOM     85  CD2 LEU A   7       5.033   3.324  11.821  1.00 14.96           C  
ATOM     86  H   LEU A   7       6.636   2.438   7.311  1.00 14.96           H  
ATOM     87  HA  LEU A   7       7.205   4.830   8.618  1.00 14.96           H  
ATOM     88 1HB  LEU A   7       5.342   3.377   9.188  1.00 14.96           H  
ATOM     89 2HB  LEU A   7       6.462   2.162   9.831  1.00 14.96           H  
ATOM     90  HG  LEU A   7       7.141   3.705  11.620  1.00 14.96           H  
ATOM     91 1HD1 LEU A   7       5.995   5.859  11.826  1.00 14.96           H  
ATOM     92 2HD1 LEU A   7       6.924   5.735  10.320  1.00 14.96           H  
ATOM     93 3HD1 LEU A   7       5.180   5.529  10.292  1.00 14.96           H  
ATOM     94 1HD2 LEU A   7       4.966   3.804  12.798  1.00 14.96           H  
ATOM     95 2HD2 LEU A   7       4.119   3.510  11.262  1.00 14.96           H  
ATOM     96 3HD2 LEU A   7       5.163   2.249  11.952  1.00 14.96           H  
ATOM     97  N   ASN A   8       9.486   2.598   9.231  1.00 14.86           N  
ATOM     98  CA  ASN A   8      10.769   2.357   9.878  1.00 14.86           C  
ATOM     99  C   ASN A   8      11.884   3.240   9.300  1.00 14.86           C  
ATOM    100  O   ASN A   8      13.015   3.232   9.792  1.00 14.86           O  
ATOM    101  CB  ASN A   8      11.139   0.896   9.745  1.00 14.86           C  
ATOM    102  CG  ASN A   8      10.258   0.010  10.566  1.00 14.86           C  
ATOM    103  OD1 ASN A   8       9.670   0.435  11.570  1.00 14.86           O  
ATOM    104  ND2 ASN A   8      10.144  -1.227  10.160  1.00 14.86           N  
ATOM    105  H   ASN A   8       9.154   1.941   8.542  1.00 14.86           H  
ATOM    106  HA  ASN A   8      10.674   2.607  10.935  1.00 14.86           H  
ATOM    107 1HB  ASN A   8      11.059   0.600   8.706  1.00 14.86           H  
ATOM    108 2HB  ASN A   8      12.175   0.753  10.048  1.00 14.86           H  
ATOM    109 1HD2 ASN A   8       9.568  -1.868  10.668  1.00 14.86           H  
ATOM    110 2HD2 ASN A   8      10.635  -1.536   9.346  1.00 14.86           H  
ATOM    111  N   ALA A   9      11.584   3.964   8.227  1.00 14.80           N  
ATOM    112  CA  ALA A   9      12.533   4.860   7.609  1.00 14.80           C  
ATOM    113  C   ALA A   9      12.734   6.050   8.544  1.00 14.80           C  
ATOM    114  O   ALA A   9      11.864   6.310   9.370  1.00 14.80           O  
ATOM    115  CB  ALA A   9      12.021   5.329   6.256  1.00 14.80           C  
ATOM    116  H   ALA A   9      10.644   3.937   7.833  1.00 14.80           H  
ATOM    117  HA  ALA A   9      13.461   4.322   7.472  1.00 14.80           H  
ATOM    118 1HB  ALA A   9      12.741   6.002   5.799  1.00 14.80           H  
ATOM    119 2HB  ALA A   9      11.864   4.470   5.607  1.00 14.80           H  
ATOM    120 3HB  ALA A   9      11.077   5.852   6.394  1.00 14.80           H  
ATOM    121  N   PRO A  10      13.885   6.732   8.525  1.00 14.81           N  
ATOM    122  CA  PRO A  10      14.095   7.984   9.223  1.00 14.81           C  
ATOM    123  C   PRO A  10      13.046   8.969   8.745  1.00 14.81           C  
ATOM    124  O   PRO A  10      12.711   8.992   7.554  1.00 14.81           O  
ATOM    125  CB  PRO A  10      15.505   8.383   8.779  1.00 14.81           C  
ATOM    126  CG  PRO A  10      16.181   7.067   8.442  1.00 14.81           C  
ATOM    127  CD  PRO A  10      15.082   6.201   7.847  1.00 14.81           C  
ATOM    128  HA  PRO A  10      14.029   7.820  10.309  1.00 14.81           H  
ATOM    129 1HB  PRO A  10      15.438   9.056   7.922  1.00 14.81           H  
ATOM    130 2HB  PRO A  10      16.010   8.936   9.584  1.00 14.81           H  
ATOM    131 1HG  PRO A  10      17.015   7.237   7.743  1.00 14.81           H  
ATOM    132 2HG  PRO A  10      16.615   6.625   9.352  1.00 14.81           H  
ATOM    133 1HD  PRO A  10      15.016   6.324   6.758  1.00 14.81           H  
ATOM    134 2HD  PRO A  10      15.290   5.164   8.149  1.00 14.81           H  
ATOM    135  N   CYS A  11      12.544   9.831   9.625  1.00 14.86           N  
ATOM    136  CA  CYS A  11      11.500  10.736   9.157  1.00 14.86           C  
ATOM    137  C   CYS A  11      12.023  11.951   8.432  1.00 14.86           C  
ATOM    138  O   CYS A  11      12.055  13.055   8.952  1.00 14.86           O  
ATOM    139  CB  CYS A  11      10.570  11.205  10.265  1.00 14.86           C  
ATOM    140  SG  CYS A  11       9.220  12.246   9.604  1.00 14.86           S  
ATOM    141  H   CYS A  11      12.842   9.831  10.590  1.00 14.86           H  
ATOM    142  HA  CYS A  11      10.884  10.189   8.447  1.00 14.86           H  
ATOM    143 1HB  CYS A  11      10.127  10.352  10.766  1.00 14.86           H  
ATOM    144 2HB  CYS A  11      11.121  11.772  11.002  1.00 14.86           H  
ATOM    145  HG  CYS A  11       8.229  11.767  10.401  1.00 14.86           H  
ATOM    146  N   ASN A  12      12.387  11.717   7.191  1.00 14.92           N  
ATOM    147  CA  ASN A  12      12.867  12.713   6.249  1.00 14.92           C  
ATOM    148  C   ASN A  12      11.796  12.758   5.182  1.00 14.92           C  
ATOM    149  O   ASN A  12      12.071  12.790   3.988  1.00 14.92           O  
ATOM    150  CB  ASN A  12      14.225  12.350   5.676  1.00 14.92           C  
ATOM    151  CG  ASN A  12      15.332  12.380   6.694  1.00 14.92           C  
ATOM    152  OD1 ASN A  12      15.425  13.300   7.515  1.00 14.92           O  
ATOM    153  ND2 ASN A  12      16.191  11.393   6.644  1.00 14.92           N  
ATOM    154  H   ASN A  12      12.337  10.740   6.902  1.00 14.92           H  
ATOM    155  HA  ASN A  12      12.914  13.691   6.731  1.00 14.92           H  
ATOM    156 1HB  ASN A  12      14.173  11.348   5.247  1.00 14.92           H  
ATOM    157 2HB  ASN A  12      14.471  13.036   4.866  1.00 14.92           H  
ATOM    158 1HD2 ASN A  12      16.955  11.361   7.290  1.00 14.92           H  
ATOM    159 2HD2 ASN A  12      16.084  10.670   5.961  1.00 14.92           H  
ATOM    160  N   ILE A  13      10.560  12.740   5.660  1.00 14.97           N  
ATOM    161  CA  ILE A  13       9.345  12.531   4.891  1.00 14.97           C  
ATOM    162  C   ILE A  13       9.183  13.365   3.616  1.00 14.97           C  
ATOM    163  O   ILE A  13       8.672  12.861   2.619  1.00 14.97           O  
ATOM    164  CB  ILE A  13       8.157  12.757   5.850  1.00 14.97           C  
ATOM    165  CG1 ILE A  13       6.880  12.344   5.189  1.00 14.97           C  
ATOM    166  CG2 ILE A  13       8.107  14.220   6.394  1.00 14.97           C  
ATOM    167  CD1 ILE A  13       6.776  10.860   4.914  1.00 14.97           C  
ATOM    168  H   ILE A  13      10.471  12.805   6.667  1.00 14.97           H  
ATOM    169  HA  ILE A  13       9.330  11.482   4.601  1.00 14.97           H  
ATOM    170  HB  ILE A  13       8.287  12.091   6.700  1.00 14.97           H  
ATOM    171 1HG1 ILE A  13       6.064  12.638   5.805  1.00 14.97           H  
ATOM    172 2HG1 ILE A  13       6.812  12.873   4.253  1.00 14.97           H  
ATOM    173 1HG2 ILE A  13       7.291  14.310   7.104  1.00 14.97           H  
ATOM    174 2HG2 ILE A  13       9.047  14.447   6.906  1.00 14.97           H  
ATOM    175 3HG2 ILE A  13       7.953  14.929   5.588  1.00 14.97           H  
ATOM    176 1HD1 ILE A  13       5.828  10.644   4.425  1.00 14.97           H  
ATOM    177 2HD1 ILE A  13       7.593  10.546   4.273  1.00 14.97           H  
ATOM    178 3HD1 ILE A  13       6.826  10.325   5.857  1.00 14.97           H  
ATOM    179  N   GLY A  14       9.640  14.602   3.576  1.00 14.99           N  
ATOM    180  CA  GLY A  14       9.495  15.362   2.334  1.00 14.99           C  
ATOM    181  C   GLY A  14      10.284  14.709   1.191  1.00 14.99           C  
ATOM    182  O   GLY A  14       9.898  14.778   0.018  1.00 14.99           O  
ATOM    183  H   GLY A  14      10.077  15.017   4.387  1.00 14.99           H  
ATOM    184 1HA  GLY A  14       8.443  15.417   2.064  1.00 14.99           H  
ATOM    185 2HA  GLY A  14       9.834  16.383   2.476  1.00 14.99           H  
ATOM    186  N   ALA A  15      11.383  14.025   1.554  1.00 14.97           N  
ATOM    187  CA  ALA A  15      12.299  13.393   0.612  1.00 14.97           C  
ATOM    188  C   ALA A  15      11.787  12.036   0.172  1.00 14.97           C  
ATOM    189  O   ALA A  15      12.438  11.329  -0.599  1.00 14.97           O  
ATOM    190  CB  ALA A  15      13.678  13.250   1.214  1.00 14.97           C  
ATOM    191  H   ALA A  15      11.597  13.920   2.543  1.00 14.97           H  
ATOM    192  HA  ALA A  15      12.368  14.032  -0.250  1.00 14.97           H  
ATOM    193 1HB  ALA A  15      14.347  12.808   0.478  1.00 14.97           H  
ATOM    194 2HB  ALA A  15      14.052  14.228   1.505  1.00 14.97           H  
ATOM    195 3HB  ALA A  15      13.628  12.606   2.086  1.00 14.97           H  
ATOM    196  N   VAL A  16      10.649  11.655   0.724  1.00 14.95           N  
ATOM    197  CA  VAL A  16       9.980  10.415   0.441  1.00 14.95           C  
ATOM    198  C   VAL A  16       8.800  10.770  -0.438  1.00 14.95           C  
ATOM    199  O   VAL A  16       8.654  10.278  -1.554  1.00 14.95           O  
ATOM    200  CB  VAL A  16       9.478   9.792   1.766  1.00 14.95           C  
ATOM    201  CG1 VAL A  16       8.708   8.539   1.527  1.00 14.95           C  
ATOM    202  CG2 VAL A  16      10.662   9.544   2.690  1.00 14.95           C  
ATOM    203  H   VAL A  16      10.180  12.280   1.372  1.00 14.95           H  
ATOM    204  HA  VAL A  16      10.652   9.736  -0.085  1.00 14.95           H  
ATOM    205  HB  VAL A  16       8.799  10.479   2.231  1.00 14.95           H  
ATOM    206 1HG1 VAL A  16       8.355   8.155   2.483  1.00 14.95           H  
ATOM    207 2HG1 VAL A  16       7.853   8.743   0.878  1.00 14.95           H  
ATOM    208 3HG1 VAL A  16       9.351   7.811   1.066  1.00 14.95           H  
ATOM    209 1HG2 VAL A  16      10.307   9.133   3.636  1.00 14.95           H  
ATOM    210 2HG2 VAL A  16      11.347   8.840   2.219  1.00 14.95           H  
ATOM    211 3HG2 VAL A  16      11.180  10.488   2.877  1.00 14.95           H  
ATOM    212  N   LYS A  17       8.010  11.718   0.049  1.00 14.95           N  
ATOM    213  CA  LYS A  17       6.793  12.155  -0.602  1.00 14.95           C  
ATOM    214  C   LYS A  17       6.982  12.747  -2.004  1.00 14.95           C  
ATOM    215  O   LYS A  17       6.079  12.610  -2.829  1.00 14.95           O  
ATOM    216  CB  LYS A  17       6.060  13.143   0.306  1.00 14.95           C  
ATOM    217  CG  LYS A  17       5.434  12.475   1.516  1.00 14.95           C  
ATOM    218  CD  LYS A  17       4.706  13.464   2.463  1.00 14.95           C  
ATOM    219  CE  LYS A  17       3.425  13.976   1.833  1.00 14.95           C  
ATOM    220  NZ  LYS A  17       2.590  14.781   2.772  1.00 14.95           N  
ATOM    221  H   LYS A  17       8.237  12.120   0.956  1.00 14.95           H  
ATOM    222  HA  LYS A  17       6.153  11.279  -0.714  1.00 14.95           H  
ATOM    223 1HB  LYS A  17       6.766  13.895   0.667  1.00 14.95           H  
ATOM    224 2HB  LYS A  17       5.292  13.649  -0.236  1.00 14.95           H  
ATOM    225 1HG  LYS A  17       4.733  11.738   1.160  1.00 14.95           H  
ATOM    226 2HG  LYS A  17       6.217  11.959   2.069  1.00 14.95           H  
ATOM    227 1HD  LYS A  17       4.465  12.977   3.407  1.00 14.95           H  
ATOM    228 2HD  LYS A  17       5.362  14.313   2.670  1.00 14.95           H  
ATOM    229 1HE  LYS A  17       3.692  14.589   1.008  1.00 14.95           H  
ATOM    230 2HE  LYS A  17       2.845  13.137   1.471  1.00 14.95           H  
ATOM    231 1HZ  LYS A  17       1.764  15.105   2.290  1.00 14.95           H  
ATOM    232 2HZ  LYS A  17       2.317  14.211   3.560  1.00 14.95           H  
ATOM    233 3HZ  LYS A  17       3.113  15.574   3.101  1.00 14.95           H  
ATOM    234  N   PHE A  18       8.107  13.434  -2.293  1.00 15.01           N  
ATOM    235  CA  PHE A  18       8.273  13.966  -3.659  1.00 15.01           C  
ATOM    236  C   PHE A  18       8.570  12.888  -4.725  1.00 15.01           C  
ATOM    237  O   PHE A  18       8.460  13.161  -5.923  1.00 15.01           O  
ATOM    238  CB  PHE A  18       9.378  15.026  -3.801  1.00 15.01           C  
ATOM    239  CG  PHE A  18      10.783  14.523  -3.884  1.00 15.01           C  
ATOM    240  CD1 PHE A  18      11.246  13.968  -5.071  1.00 15.01           C  
ATOM    241  CD2 PHE A  18      11.654  14.655  -2.848  1.00 15.01           C  
ATOM    242  CE1 PHE A  18      12.539  13.519  -5.191  1.00 15.01           C  
ATOM    243  CE2 PHE A  18      12.965  14.218  -2.963  1.00 15.01           C  
ATOM    244  CZ  PHE A  18      13.401  13.644  -4.131  1.00 15.01           C  
ATOM    245  H   PHE A  18       8.819  13.603  -1.579  1.00 15.01           H  
ATOM    246  HA  PHE A  18       7.351  14.456  -3.936  1.00 15.01           H  
ATOM    247 1HB  PHE A  18       9.180  15.638  -4.683  1.00 15.01           H  
ATOM    248 2HB  PHE A  18       9.325  15.685  -2.941  1.00 15.01           H  
ATOM    249  HD1 PHE A  18      10.561  13.881  -5.907  1.00 15.01           H  
ATOM    250  HD2 PHE A  18      11.303  15.116  -1.931  1.00 15.01           H  
ATOM    251  HE1 PHE A  18      12.881  13.074  -6.125  1.00 15.01           H  
ATOM    252  HE2 PHE A  18      13.654  14.326  -2.129  1.00 15.01           H  
ATOM    253  HZ  PHE A  18      14.430  13.297  -4.218  1.00 15.01           H  
ATOM    254  N   GLU A  19       9.030  11.694  -4.328  1.00 15.12           N  
ATOM    255  CA  GLU A  19       9.429  10.705  -5.333  1.00 15.12           C  
ATOM    256  C   GLU A  19       8.238  10.160  -6.101  1.00 15.12           C  
ATOM    257  O   GLU A  19       7.225   9.808  -5.509  1.00 15.12           O  
ATOM    258  CB  GLU A  19      10.257   9.574  -4.722  1.00 15.12           C  
ATOM    259  CG  GLU A  19      10.764   8.539  -5.758  1.00 15.12           C  
ATOM    260  CD  GLU A  19      11.728   7.509  -5.211  1.00 15.12           C  
ATOM    261  OE1 GLU A  19      12.156   7.645  -4.099  1.00 15.12           O  
ATOM    262  OE2 GLU A  19      12.050   6.594  -5.932  1.00 15.12           O  
ATOM    263  H   GLU A  19       9.069  11.445  -3.338  1.00 15.12           H  
ATOM    264  HA  GLU A  19      10.074  11.209  -6.053  1.00 15.12           H  
ATOM    265 1HB  GLU A  19      11.117   9.992  -4.196  1.00 15.12           H  
ATOM    266 2HB  GLU A  19       9.652   9.057  -3.994  1.00 15.12           H  
ATOM    267 1HG  GLU A  19       9.908   8.004  -6.142  1.00 15.12           H  
ATOM    268 2HG  GLU A  19      11.232   9.066  -6.588  1.00 15.12           H  
ATOM    269  N   VAL A  20       8.399   9.999  -7.414  1.00 15.24           N  
ATOM    270  CA  VAL A  20       7.323   9.533  -8.288  1.00 15.24           C  
ATOM    271  C   VAL A  20       6.726   8.196  -7.880  1.00 15.24           C  
ATOM    272  O   VAL A  20       5.522   7.997  -7.960  1.00 15.24           O  
ATOM    273  CB  VAL A  20       7.796   9.434  -9.738  1.00 15.24           C  
ATOM    274  CG1 VAL A  20       6.712   8.758 -10.573  1.00 15.24           C  
ATOM    275  CG2 VAL A  20       8.098  10.827 -10.266  1.00 15.24           C  
ATOM    276  H   VAL A  20       9.282  10.265  -7.824  1.00 15.24           H  
ATOM    277  HA  VAL A  20       6.542  10.267  -8.276  1.00 15.24           H  
ATOM    278  HB  VAL A  20       8.692   8.816  -9.787  1.00 15.24           H  
ATOM    279 1HG1 VAL A  20       7.044   8.676 -11.606  1.00 15.24           H  
ATOM    280 2HG1 VAL A  20       6.512   7.762 -10.178  1.00 15.24           H  
ATOM    281 3HG1 VAL A  20       5.803   9.353 -10.532  1.00 15.24           H  
ATOM    282 1HG2 VAL A  20       8.439  10.756 -11.298  1.00 15.24           H  
ATOM    283 2HG2 VAL A  20       7.203  11.432 -10.224  1.00 15.24           H  
ATOM    284 3HG2 VAL A  20       8.877  11.285  -9.655  1.00 15.24           H  
ATOM    285  N   LYS A  21       7.551   7.263  -7.466  1.00 15.34           N  
ATOM    286  CA  LYS A  21       7.039   5.954  -7.110  1.00 15.34           C  
ATOM    287  C   LYS A  21       6.548   5.829  -5.665  1.00 15.34           C  
ATOM    288  O   LYS A  21       6.094   4.755  -5.275  1.00 15.34           O  
ATOM    289  CB  LYS A  21       8.107   4.902  -7.376  1.00 15.34           C  
ATOM    290  CG  LYS A  21       8.444   4.722  -8.850  1.00 15.34           C  
ATOM    291  CD  LYS A  21       9.477   3.623  -9.050  1.00 15.34           C  
ATOM    292  CE  LYS A  21       9.804   3.422 -10.526  1.00 15.34           C  
ATOM    293  NZ  LYS A  21      10.832   2.364 -10.726  1.00 15.34           N  
ATOM    294  H   LYS A  21       8.540   7.458  -7.396  1.00 15.34           H  
ATOM    295  HA  LYS A  21       6.188   5.742  -7.757  1.00 15.34           H  
ATOM    296 1HB  LYS A  21       9.026   5.180  -6.849  1.00 15.34           H  
ATOM    297 2HB  LYS A  21       7.789   3.952  -6.992  1.00 15.34           H  
ATOM    298 1HG  LYS A  21       7.538   4.470  -9.403  1.00 15.34           H  
ATOM    299 2HG  LYS A  21       8.841   5.659  -9.243  1.00 15.34           H  
ATOM    300 1HD  LYS A  21      10.393   3.886  -8.514  1.00 15.34           H  
ATOM    301 2HD  LYS A  21       9.096   2.686  -8.642  1.00 15.34           H  
ATOM    302 1HE  LYS A  21       8.896   3.137 -11.056  1.00 15.34           H  
ATOM    303 2HE  LYS A  21      10.176   4.359 -10.940  1.00 15.34           H  
ATOM    304 1HZ  LYS A  21      11.021   2.259 -11.712  1.00 15.34           H  
ATOM    305 2HZ  LYS A  21      11.681   2.625 -10.245  1.00 15.34           H  
ATOM    306 3HZ  LYS A  21      10.490   1.489 -10.354  1.00 15.34           H  
ATOM    307  N   LEU A  22       6.684   6.876  -4.851  1.00 15.37           N  
ATOM    308  CA  LEU A  22       6.313   6.756  -3.447  1.00 15.37           C  
ATOM    309  C   LEU A  22       5.081   7.535  -3.025  1.00 15.37           C  
ATOM    310  O   LEU A  22       4.679   8.522  -3.638  1.00 15.37           O  
ATOM    311  CB  LEU A  22       7.467   7.163  -2.541  1.00 15.37           C  
ATOM    312  CG  LEU A  22       8.765   6.406  -2.776  1.00 15.37           C  
ATOM    313  CD1 LEU A  22       9.810   6.893  -1.830  1.00 15.37           C  
ATOM    314  CD2 LEU A  22       8.544   4.962  -2.598  1.00 15.37           C  
ATOM    315  H   LEU A  22       7.013   7.778  -5.196  1.00 15.37           H  
ATOM    316  HA  LEU A  22       6.107   5.707  -3.248  1.00 15.37           H  
ATOM    317 1HB  LEU A  22       7.665   8.222  -2.707  1.00 15.37           H  
ATOM    318 2HB  LEU A  22       7.168   7.034  -1.504  1.00 15.37           H  
ATOM    319  HG  LEU A  22       9.115   6.601  -3.789  1.00 15.37           H  
ATOM    320 1HD1 LEU A  22      10.742   6.358  -2.020  1.00 15.37           H  
ATOM    321 2HD1 LEU A  22       9.974   7.959  -1.967  1.00 15.37           H  
ATOM    322 3HD1 LEU A  22       9.482   6.697  -0.826  1.00 15.37           H  
ATOM    323 1HD2 LEU A  22       9.486   4.449  -2.775  1.00 15.37           H  
ATOM    324 2HD2 LEU A  22       8.207   4.775  -1.588  1.00 15.37           H  
ATOM    325 3HD2 LEU A  22       7.797   4.600  -3.297  1.00 15.37           H  
ATOM    326  N   LYS A  23       4.513   7.084  -1.923  1.00 15.34           N  
ATOM    327  CA  LYS A  23       3.408   7.739  -1.255  1.00 15.34           C  
ATOM    328  C   LYS A  23       3.849   7.815   0.194  1.00 15.34           C  
ATOM    329  O   LYS A  23       4.762   7.091   0.568  1.00 15.34           O  
ATOM    330  CB  LYS A  23       2.121   6.925  -1.356  1.00 15.34           C  
ATOM    331  CG  LYS A  23       2.147   5.589  -0.646  1.00 15.34           C  
ATOM    332  CD  LYS A  23       0.794   4.985  -0.766  1.00 15.34           C  
ATOM    333  CE  LYS A  23       0.657   3.648  -0.132  1.00 15.34           C  
ATOM    334  NZ  LYS A  23      -0.729   3.136  -0.314  1.00 15.34           N  
ATOM    335  H   LYS A  23       4.889   6.242  -1.511  1.00 15.34           H  
ATOM    336  HA  LYS A  23       3.268   8.739  -1.662  1.00 15.34           H  
ATOM    337 1HB  LYS A  23       1.268   7.464  -0.976  1.00 15.34           H  
ATOM    338 2HB  LYS A  23       1.908   6.728  -2.404  1.00 15.34           H  
ATOM    339 1HG  LYS A  23       2.892   4.933  -1.098  1.00 15.34           H  
ATOM    340 2HG  LYS A  23       2.387   5.732   0.408  1.00 15.34           H  
ATOM    341 1HD  LYS A  23       0.065   5.660  -0.313  1.00 15.34           H  
ATOM    342 2HD  LYS A  23       0.559   4.905  -1.787  1.00 15.34           H  
ATOM    343 1HE  LYS A  23       1.355   2.959  -0.604  1.00 15.34           H  
ATOM    344 2HE  LYS A  23       0.882   3.711   0.932  1.00 15.34           H  
ATOM    345 1HZ  LYS A  23      -0.827   2.223   0.098  1.00 15.34           H  
ATOM    346 2HZ  LYS A  23      -1.374   3.775   0.121  1.00 15.34           H  
ATOM    347 3HZ  LYS A  23      -0.939   3.090  -1.337  1.00 15.34           H  
ATOM    348  N   PRO A  24       3.298   8.694   1.020  1.00 15.26           N  
ATOM    349  CA  PRO A  24       3.578   8.737   2.431  1.00 15.26           C  
ATOM    350  C   PRO A  24       3.007   7.536   3.149  1.00 15.26           C  
ATOM    351  O   PRO A  24       1.973   6.992   2.763  1.00 15.26           O  
ATOM    352  CB  PRO A  24       2.877  10.016   2.881  1.00 15.26           C  
ATOM    353  CG  PRO A  24       1.781  10.231   1.851  1.00 15.26           C  
ATOM    354  CD  PRO A  24       2.383   9.750   0.544  1.00 15.26           C  
ATOM    355  HA  PRO A  24       4.668   8.801   2.580  1.00 15.26           H  
ATOM    356 1HB  PRO A  24       2.474   9.875   3.899  1.00 15.26           H  
ATOM    357 2HB  PRO A  24       3.591  10.815   2.947  1.00 15.26           H  
ATOM    358 1HG  PRO A  24       0.892   9.650   2.139  1.00 15.26           H  
ATOM    359 2HG  PRO A  24       1.467  11.280   1.822  1.00 15.26           H  
ATOM    360 1HD  PRO A  24       1.581   9.384  -0.080  1.00 15.26           H  
ATOM    361 2HD  PRO A  24       2.952  10.551   0.051  1.00 15.26           H  
ATOM    362  N   SER A  25       3.622   7.235   4.266  1.00 15.14           N  
ATOM    363  CA  SER A  25       3.147   6.253   5.217  1.00 15.14           C  
ATOM    364  C   SER A  25       2.943   7.135   6.433  1.00 15.14           C  
ATOM    365  O   SER A  25       3.865   7.295   7.230  1.00 15.14           O  
ATOM    366  CB  SER A  25       4.169   5.158   5.469  1.00 15.14           C  
ATOM    367  OG  SER A  25       3.673   4.224   6.390  1.00 15.14           O  
ATOM    368  H   SER A  25       4.489   7.715   4.474  1.00 15.14           H  
ATOM    369  HA  SER A  25       2.229   5.802   4.861  1.00 15.14           H  
ATOM    370 1HB  SER A  25       4.396   4.655   4.530  1.00 15.14           H  
ATOM    371 2HB  SER A  25       5.099   5.594   5.843  1.00 15.14           H  
ATOM    372  HG  SER A  25       2.831   3.931   6.033  1.00 15.14           H  
ATOM    373  N   PRO A  26       1.729   7.691   6.622  1.00 15.00           N  
ATOM    374  CA  PRO A  26       1.429   8.894   7.390  1.00 15.00           C  
ATOM    375  C   PRO A  26       1.879   8.853   8.830  1.00 15.00           C  
ATOM    376  O   PRO A  26       2.099   9.905   9.420  1.00 15.00           O  
ATOM    377  CB  PRO A  26      -0.102   8.979   7.300  1.00 15.00           C  
ATOM    378  CG  PRO A  26      -0.556   7.568   7.003  1.00 15.00           C  
ATOM    379  CD  PRO A  26       0.532   6.988   6.130  1.00 15.00           C  
ATOM    380  HA  PRO A  26       1.881   9.752   6.877  1.00 15.00           H  
ATOM    381 1HB  PRO A  26      -0.507   9.365   8.247  1.00 15.00           H  
ATOM    382 2HB  PRO A  26      -0.389   9.692   6.513  1.00 15.00           H  
ATOM    383 1HG  PRO A  26      -0.682   7.015   7.945  1.00 15.00           H  
ATOM    384 2HG  PRO A  26      -1.539   7.579   6.505  1.00 15.00           H  
ATOM    385 1HD  PRO A  26       0.597   5.909   6.327  1.00 15.00           H  
ATOM    386 2HD  PRO A  26       0.346   7.215   5.062  1.00 15.00           H  
ATOM    387  N   ASN A  27       2.078   7.677   9.391  1.00 14.86           N  
ATOM    388  CA  ASN A  27       2.551   7.592  10.757  1.00 14.86           C  
ATOM    389  C   ASN A  27       3.965   8.197  10.867  1.00 14.86           C  
ATOM    390  O   ASN A  27       4.370   8.664  11.930  1.00 14.86           O  
ATOM    391  CB  ASN A  27       2.518   6.155  11.212  1.00 14.86           C  
ATOM    392  CG  ASN A  27       1.138   5.673  11.468  1.00 14.86           C  
ATOM    393  OD1 ASN A  27       0.221   6.465  11.717  1.00 14.86           O  
ATOM    394  ND2 ASN A  27       0.953   4.380  11.413  1.00 14.86           N  
ATOM    395  H   ASN A  27       1.902   6.827   8.877  1.00 14.86           H  
ATOM    396  HA  ASN A  27       1.891   8.179  11.397  1.00 14.86           H  
ATOM    397 1HB  ASN A  27       2.933   5.532  10.423  1.00 14.86           H  
ATOM    398 2HB  ASN A  27       3.129   6.027  12.103  1.00 14.86           H  
ATOM    399 1HD2 ASN A  27       0.043   3.999  11.577  1.00 14.86           H  
ATOM    400 2HD2 ASN A  27       1.720   3.773  11.208  1.00 14.86           H  
ATOM    401  N   LEU A  28       4.717   8.179   9.751  1.00 14.72           N  
ATOM    402  CA  LEU A  28       6.072   8.722   9.701  1.00 14.72           C  
ATOM    403  C   LEU A  28       5.939  10.242   9.679  1.00 14.72           C  
ATOM    404  O   LEU A  28       6.556  10.964  10.463  1.00 14.72           O  
ATOM    405  CB  LEU A  28       6.797   8.214   8.435  1.00 14.72           C  
ATOM    406  CG  LEU A  28       8.278   8.588   8.274  1.00 14.72           C  
ATOM    407  CD1 LEU A  28       9.043   8.001   9.444  1.00 14.72           C  
ATOM    408  CD2 LEU A  28       8.829   8.017   6.963  1.00 14.72           C  
ATOM    409  H   LEU A  28       4.319   7.785   8.905  1.00 14.72           H  
ATOM    410  HA  LEU A  28       6.622   8.422  10.593  1.00 14.72           H  
ATOM    411 1HB  LEU A  28       6.718   7.137   8.391  1.00 14.72           H  
ATOM    412 2HB  LEU A  28       6.273   8.608   7.566  1.00 14.72           H  
ATOM    413  HG  LEU A  28       8.389   9.667   8.279  1.00 14.72           H  
ATOM    414 1HD1 LEU A  28      10.091   8.230   9.362  1.00 14.72           H  
ATOM    415 2HD1 LEU A  28       8.655   8.399  10.379  1.00 14.72           H  
ATOM    416 3HD1 LEU A  28       8.930   6.919   9.440  1.00 14.72           H  
ATOM    417 1HD2 LEU A  28       9.889   8.272   6.870  1.00 14.72           H  
ATOM    418 2HD2 LEU A  28       8.720   6.924   6.969  1.00 14.72           H  
ATOM    419 3HD2 LEU A  28       8.284   8.428   6.120  1.00 14.72           H  
ATOM    420  N   PHE A  29       5.054  10.726   8.809  1.00 14.58           N  
ATOM    421  CA  PHE A  29       4.770  12.150   8.667  1.00 14.58           C  
ATOM    422  C   PHE A  29       4.325  12.777   9.971  1.00 14.58           C  
ATOM    423  O   PHE A  29       4.779  13.857  10.339  1.00 14.58           O  
ATOM    424  CB  PHE A  29       3.703  12.428   7.620  1.00 14.58           C  
ATOM    425  CG  PHE A  29       3.336  13.872   7.612  1.00 14.58           C  
ATOM    426  CD1 PHE A  29       4.165  14.827   7.053  1.00 14.58           C  
ATOM    427  CD2 PHE A  29       2.146  14.281   8.185  1.00 14.58           C  
ATOM    428  CE1 PHE A  29       3.821  16.150   7.081  1.00 14.58           C  
ATOM    429  CE2 PHE A  29       1.793  15.608   8.203  1.00 14.58           C  
ATOM    430  CZ  PHE A  29       2.639  16.549   7.649  1.00 14.58           C  
ATOM    431  H   PHE A  29       4.562  10.072   8.223  1.00 14.58           H  
ATOM    432  HA  PHE A  29       5.688  12.649   8.355  1.00 14.58           H  
ATOM    433 1HB  PHE A  29       4.035  12.136   6.635  1.00 14.58           H  
ATOM    434 2HB  PHE A  29       2.810  11.857   7.853  1.00 14.58           H  
ATOM    435  HD1 PHE A  29       5.096  14.525   6.605  1.00 14.58           H  
ATOM    436  HD2 PHE A  29       1.488  13.532   8.629  1.00 14.58           H  
ATOM    437  HE1 PHE A  29       4.484  16.881   6.662  1.00 14.58           H  
ATOM    438  HE2 PHE A  29       0.853  15.914   8.658  1.00 14.58           H  
ATOM    439  HZ  PHE A  29       2.371  17.604   7.665  1.00 14.58           H  
ATOM    440  N   CYS A  30       3.415  12.087  10.658  1.00 14.47           N  
ATOM    441  CA  CYS A  30       2.797  12.536  11.903  1.00 14.47           C  
ATOM    442  C   CYS A  30       3.751  12.555  13.105  1.00 14.47           C  
ATOM    443  O   CYS A  30       3.336  12.868  14.224  1.00 14.47           O  
ATOM    444  CB  CYS A  30       1.614  11.633  12.243  1.00 14.47           C  
ATOM    445  SG  CYS A  30       0.262  11.732  11.053  1.00 14.47           S  
ATOM    446  H   CYS A  30       3.097  11.201  10.272  1.00 14.47           H  
ATOM    447  HA  CYS A  30       2.426  13.544  11.744  1.00 14.47           H  
ATOM    448 1HB  CYS A  30       1.952  10.595  12.285  1.00 14.47           H  
ATOM    449 2HB  CYS A  30       1.226  11.896  13.223  1.00 14.47           H  
ATOM    450  HG  CYS A  30       0.905  11.010  10.109  1.00 14.47           H  
ATOM    451  N   ALA A  31       5.019  12.228  12.878  1.00 14.39           N  
ATOM    452  CA  ALA A  31       6.049  12.304  13.886  1.00 14.39           C  
ATOM    453  C   ALA A  31       6.164  13.746  14.366  1.00 14.39           C  
ATOM    454  O   ALA A  31       5.630  14.668  13.746  1.00 14.39           O  
ATOM    455  CB  ALA A  31       7.374  11.816  13.326  1.00 14.39           C  
ATOM    456  H   ALA A  31       5.313  11.936  11.945  1.00 14.39           H  
ATOM    457  HA  ALA A  31       5.755  11.681  14.730  1.00 14.39           H  
ATOM    458 1HB  ALA A  31       8.143  11.875  14.093  1.00 14.39           H  
ATOM    459 2HB  ALA A  31       7.268  10.782  12.991  1.00 14.39           H  
ATOM    460 3HB  ALA A  31       7.648  12.441  12.484  1.00 14.39           H  
ATOM    461  N   ARG A  32       6.836  13.930  15.492  1.00 14.36           N  
ATOM    462  CA  ARG A  32       7.039  15.249  16.071  1.00 14.36           C  
ATOM    463  C   ARG A  32       7.328  16.272  14.962  1.00 14.36           C  
ATOM    464  O   ARG A  32       8.090  15.978  14.050  1.00 14.36           O  
ATOM    465  CB  ARG A  32       8.226  15.162  17.019  1.00 14.36           C  
ATOM    466  CG  ARG A  32       9.538  14.869  16.303  1.00 14.36           C  
ATOM    467  CD  ARG A  32      10.693  14.697  17.238  1.00 14.36           C  
ATOM    468  NE  ARG A  32      10.604  13.454  18.006  1.00 14.36           N  
ATOM    469  CZ  ARG A  32      11.461  13.086  18.984  1.00 14.36           C  
ATOM    470  NH1 ARG A  32      12.472  13.864  19.308  1.00 14.36           N  
ATOM    471  NH2 ARG A  32      11.288  11.936  19.614  1.00 14.36           N  
ATOM    472  H   ARG A  32       7.228  13.128  15.962  1.00 14.36           H  
ATOM    473  HA  ARG A  32       6.137  15.512  16.620  1.00 14.36           H  
ATOM    474 1HB  ARG A  32       8.353  16.087  17.570  1.00 14.36           H  
ATOM    475 2HB  ARG A  32       8.058  14.367  17.746  1.00 14.36           H  
ATOM    476 1HG  ARG A  32       9.433  13.954  15.724  1.00 14.36           H  
ATOM    477 2HG  ARG A  32       9.762  15.693  15.630  1.00 14.36           H  
ATOM    478 1HD  ARG A  32      11.617  14.676  16.661  1.00 14.36           H  
ATOM    479 2HD  ARG A  32      10.724  15.533  17.937  1.00 14.36           H  
ATOM    480  HE  ARG A  32       9.844  12.824  17.793  1.00 14.36           H  
ATOM    481 1HH1 ARG A  32      12.608  14.743  18.828  1.00 14.36           H  
ATOM    482 2HH1 ARG A  32      13.111  13.583  20.038  1.00 14.36           H  
ATOM    483 1HH2 ARG A  32      10.513  11.335  19.366  1.00 14.36           H  
ATOM    484 2HH2 ARG A  32      11.928  11.658  20.343  1.00 14.36           H  
ATOM    485  N   PRO A  33       6.845  17.518  15.060  1.00 14.40           N  
ATOM    486  CA  PRO A  33       6.946  18.537  14.028  1.00 14.40           C  
ATOM    487  C   PRO A  33       8.369  18.893  13.628  1.00 14.40           C  
ATOM    488  O   PRO A  33       8.601  19.343  12.505  1.00 14.40           O  
ATOM    489  CB  PRO A  33       6.239  19.736  14.672  1.00 14.40           C  
ATOM    490  CG  PRO A  33       6.297  19.476  16.164  1.00 14.40           C  
ATOM    491  CD  PRO A  33       6.197  17.975  16.299  1.00 14.40           C  
ATOM    492  HA  PRO A  33       6.384  18.193  13.153  1.00 14.40           H  
ATOM    493 1HB  PRO A  33       6.754  20.666  14.386  1.00 14.40           H  
ATOM    494 2HB  PRO A  33       5.213  19.811  14.293  1.00 14.40           H  
ATOM    495 1HG  PRO A  33       7.234  19.879  16.578  1.00 14.40           H  
ATOM    496 2HG  PRO A  33       5.475  20.003  16.672  1.00 14.40           H  
ATOM    497 1HD  PRO A  33       6.745  17.671  17.190  1.00 14.40           H  
ATOM    498 2HD  PRO A  33       5.144  17.655  16.322  1.00 14.40           H  
ATOM    499  N   SER A  34       9.338  18.627  14.502  1.00 14.47           N  
ATOM    500  CA  SER A  34      10.732  18.941  14.212  1.00 14.47           C  
ATOM    501  C   SER A  34      11.286  18.135  13.028  1.00 14.47           C  
ATOM    502  O   SER A  34      12.337  18.482  12.487  1.00 14.47           O  
ATOM    503  CB  SER A  34      11.600  18.726  15.438  1.00 14.47           C  
ATOM    504  OG  SER A  34      11.696  17.379  15.762  1.00 14.47           O  
ATOM    505  H   SER A  34       9.105  18.228  15.397  1.00 14.47           H  
ATOM    506  HA  SER A  34      10.788  19.998  13.947  1.00 14.47           H  
ATOM    507 1HB  SER A  34      12.594  19.127  15.247  1.00 14.47           H  
ATOM    508 2HB  SER A  34      11.180  19.274  16.278  1.00 14.47           H  
ATOM    509  HG  SER A  34      12.003  16.945  14.958  1.00 14.47           H  
ATOM    510  N   VAL A  35      10.591  17.059  12.628  1.00 14.55           N  
ATOM    511  CA  VAL A  35      11.035  16.263  11.490  1.00 14.55           C  
ATOM    512  C   VAL A  35      10.098  16.368  10.274  1.00 14.55           C  
ATOM    513  O   VAL A  35      10.264  15.642   9.290  1.00 14.55           O  
ATOM    514  CB  VAL A  35      11.247  14.785  11.870  1.00 14.55           C  
ATOM    515  CG1 VAL A  35      12.357  14.646  12.886  1.00 14.55           C  
ATOM    516  CG2 VAL A  35      10.017  14.229  12.453  1.00 14.55           C  
ATOM    517  H   VAL A  35       9.728  16.801  13.112  1.00 14.55           H  
ATOM    518  HA  VAL A  35      12.008  16.640  11.179  1.00 14.55           H  
ATOM    519  HB  VAL A  35      11.517  14.242  10.982  1.00 14.55           H  
ATOM    520 1HG1 VAL A  35      12.494  13.592  13.128  1.00 14.55           H  
ATOM    521 2HG1 VAL A  35      13.281  15.048  12.470  1.00 14.55           H  
ATOM    522 3HG1 VAL A  35      12.094  15.191  13.787  1.00 14.55           H  
ATOM    523 1HG2 VAL A  35      10.164  13.187  12.706  1.00 14.55           H  
ATOM    524 2HG2 VAL A  35       9.819  14.768  13.324  1.00 14.55           H  
ATOM    525 3HG2 VAL A  35       9.185  14.326  11.753  1.00 14.55           H  
ATOM    526  N   LYS A  36       9.152  17.318  10.269  1.00 14.54           N  
ATOM    527  CA  LYS A  36       8.304  17.457   9.078  1.00 14.54           C  
ATOM    528  C   LYS A  36       9.092  18.229   8.017  1.00 14.54           C  
ATOM    529  O   LYS A  36       8.915  19.424   7.765  1.00 14.54           O  
ATOM    530  CB  LYS A  36       6.950  18.090   9.408  1.00 14.54           C  
ATOM    531  CG  LYS A  36       6.056  17.178  10.278  1.00 14.54           C  
ATOM    532  CD  LYS A  36       4.730  17.840  10.662  1.00 14.54           C  
ATOM    533  CE  LYS A  36       3.864  16.879  11.489  1.00 14.54           C  
ATOM    534  NZ  LYS A  36       2.606  17.525  11.996  1.00 14.54           N  
ATOM    535  H   LYS A  36       9.023  17.942  11.068  1.00 14.54           H  
ATOM    536  HA  LYS A  36       8.099  16.463   8.680  1.00 14.54           H  
ATOM    537 1HB  LYS A  36       7.108  19.025   9.951  1.00 14.54           H  
ATOM    538 2HB  LYS A  36       6.416  18.322   8.483  1.00 14.54           H  
ATOM    539 1HG  LYS A  36       5.831  16.262   9.724  1.00 14.54           H  
ATOM    540 2HG  LYS A  36       6.595  16.893  11.185  1.00 14.54           H  
ATOM    541 1HD  LYS A  36       4.924  18.739  11.244  1.00 14.54           H  
ATOM    542 2HD  LYS A  36       4.190  18.120   9.760  1.00 14.54           H  
ATOM    543 1HE  LYS A  36       3.591  16.033  10.864  1.00 14.54           H  
ATOM    544 2HE  LYS A  36       4.445  16.516  12.338  1.00 14.54           H  
ATOM    545 1HZ  LYS A  36       2.085  16.840  12.525  1.00 14.54           H  
ATOM    546 2HZ  LYS A  36       2.840  18.302  12.593  1.00 14.54           H  
ATOM    547 3HZ  LYS A  36       2.041  17.857  11.230  1.00 14.54           H  
ATOM    548  N   LEU A  37       9.998  17.496   7.399  1.00 14.35           N  
ATOM    549  CA  LEU A  37      11.003  18.035   6.509  1.00 14.35           C  
ATOM    550  C   LEU A  37      10.536  18.441   5.125  1.00 14.35           C  
ATOM    551  O   LEU A  37      10.817  17.766   4.132  1.00 14.35           O  
ATOM    552  CB  LEU A  37      12.112  16.992   6.354  1.00 14.35           C  
ATOM    553  CG  LEU A  37      13.308  17.422   5.533  1.00 14.35           C  
ATOM    554  CD1 LEU A  37      13.976  18.605   6.206  1.00 14.35           C  
ATOM    555  CD2 LEU A  37      14.259  16.238   5.393  1.00 14.35           C  
ATOM    556  H   LEU A  37      10.041  16.520   7.678  1.00 14.35           H  
ATOM    557  HA  LEU A  37      11.423  18.919   6.990  1.00 14.35           H  
ATOM    558 1HB  LEU A  37      12.467  16.712   7.348  1.00 14.35           H  
ATOM    559 2HB  LEU A  37      11.690  16.103   5.888  1.00 14.35           H  
ATOM    560  HG  LEU A  37      12.981  17.745   4.547  1.00 14.35           H  
ATOM    561 1HD1 LEU A  37      14.832  18.925   5.614  1.00 14.35           H  
ATOM    562 2HD1 LEU A  37      13.260  19.427   6.284  1.00 14.35           H  
ATOM    563 3HD1 LEU A  37      14.309  18.316   7.202  1.00 14.35           H  
ATOM    564 1HD2 LEU A  37      15.126  16.531   4.801  1.00 14.35           H  
ATOM    565 2HD2 LEU A  37      14.589  15.910   6.383  1.00 14.35           H  
ATOM    566 3HD2 LEU A  37      13.743  15.418   4.896  1.00 14.35           H  
ATOM    567  N   ASN A  38       9.931  19.623   5.063  1.00 13.90           N  
ATOM    568  CA  ASN A  38       9.482  20.235   3.806  1.00 13.90           C  
ATOM    569  C   ASN A  38       8.517  19.358   2.994  1.00 13.90           C  
ATOM    570  O   ASN A  38       8.733  19.105   1.800  1.00 13.90           O  
ATOM    571  CB  ASN A  38      10.700  20.607   2.964  1.00 13.90           C  
ATOM    572  CG  ASN A  38      11.637  21.583   3.671  1.00 13.90           C  
ATOM    573  OD1 ASN A  38      11.241  22.663   4.146  1.00 13.90           O  
ATOM    574  ND2 ASN A  38      12.893  21.213   3.744  1.00 13.90           N  
ATOM    575  H   ASN A  38       9.721  20.065   5.960  1.00 13.90           H  
ATOM    576  HA  ASN A  38       8.941  21.148   4.058  1.00 13.90           H  
ATOM    577 1HB  ASN A  38      11.265  19.723   2.712  1.00 13.90           H  
ATOM    578 2HB  ASN A  38      10.367  21.055   2.027  1.00 13.90           H  
ATOM    579 1HD2 ASN A  38      13.565  21.805   4.191  1.00 13.90           H  
ATOM    580 2HD2 ASN A  38      13.185  20.344   3.343  1.00 13.90           H  
ATOM    581  N   GLN A  39       7.424  18.931   3.632  1.00 13.13           N  
ATOM    582  CA  GLN A  39       6.411  18.056   3.023  1.00 13.13           C  
ATOM    583  C   GLN A  39       5.698  18.675   1.807  1.00 13.13           C  
ATOM    584  O   GLN A  39       5.081  17.970   1.006  1.00 13.13           O  
ATOM    585  CB  GLN A  39       5.375  17.651   4.075  1.00 13.13           C  
ATOM    586  CG  GLN A  39       4.431  18.782   4.555  1.00 13.13           C  
ATOM    587  CD  GLN A  39       4.987  19.595   5.709  1.00 13.13           C  
ATOM    588  OE1 GLN A  39       6.198  19.780   5.832  1.00 13.13           O  
ATOM    589  NE2 GLN A  39       4.096  20.088   6.567  1.00 13.13           N  
ATOM    590  H   GLN A  39       7.309  19.195   4.602  1.00 13.13           H  
ATOM    591  HA  GLN A  39       6.912  17.151   2.683  1.00 13.13           H  
ATOM    592 1HB  GLN A  39       4.765  16.844   3.689  1.00 13.13           H  
ATOM    593 2HB  GLN A  39       5.905  17.266   4.945  1.00 13.13           H  
ATOM    594 1HG  GLN A  39       4.228  19.458   3.734  1.00 13.13           H  
ATOM    595 2HG  GLN A  39       3.497  18.331   4.885  1.00 13.13           H  
ATOM    596 1HE2 GLN A  39       4.405  20.634   7.348  1.00 13.13           H  
ATOM    597 2HE2 GLN A  39       3.119  19.917   6.430  1.00 13.13           H  
ATOM    598  N   ARG A  40       5.836  19.990   1.631  1.00 12.07           N  
ATOM    599  CA  ARG A  40       5.261  20.717   0.499  1.00 12.07           C  
ATOM    600  C   ARG A  40       5.829  20.221  -0.836  1.00 12.07           C  
ATOM    601  O   ARG A  40       5.257  20.474  -1.892  1.00 12.07           O  
ATOM    602  CB  ARG A  40       5.510  22.210   0.620  1.00 12.07           C  
ATOM    603  CG  ARG A  40       6.957  22.639   0.467  1.00 12.07           C  
ATOM    604  CD  ARG A  40       7.119  24.097   0.725  1.00 12.07           C  
ATOM    605  NE  ARG A  40       8.491  24.530   0.537  1.00 12.07           N  
ATOM    606  CZ  ARG A  40       9.452  24.428   1.471  1.00 12.07           C  
ATOM    607  NH1 ARG A  40       9.159  23.909   2.642  1.00 12.07           N  
ATOM    608  NH2 ARG A  40      10.678  24.845   1.201  1.00 12.07           N  
ATOM    609  H   ARG A  40       6.358  20.504   2.323  1.00 12.07           H  
ATOM    610  HA  ARG A  40       4.184  20.551   0.497  1.00 12.07           H  
ATOM    611 1HB  ARG A  40       4.930  22.736  -0.138  1.00 12.07           H  
ATOM    612 2HB  ARG A  40       5.165  22.556   1.593  1.00 12.07           H  
ATOM    613 1HG  ARG A  40       7.582  22.084   1.173  1.00 12.07           H  
ATOM    614 2HG  ARG A  40       7.290  22.433  -0.552  1.00 12.07           H  
ATOM    615 1HD  ARG A  40       6.486  24.659   0.039  1.00 12.07           H  
ATOM    616 2HD  ARG A  40       6.829  24.320   1.752  1.00 12.07           H  
ATOM    617  HE  ARG A  40       8.742  24.931  -0.359  1.00 12.07           H  
ATOM    618 1HH1 ARG A  40       8.219  23.595   2.833  1.00 12.07           H  
ATOM    619 2HH1 ARG A  40       9.882  23.790   3.350  1.00 12.07           H  
ATOM    620 1HH2 ARG A  40      10.885  25.240   0.294  1.00 12.07           H  
ATOM    621 2HH2 ARG A  40      11.410  24.785   1.896  1.00 12.07           H  
ATOM    622  N   ARG A  41       6.949  19.489  -0.786  1.00 10.86           N  
ATOM    623  CA  ARG A  41       7.586  18.952  -1.978  1.00 10.86           C  
ATOM    624  C   ARG A  41       6.860  17.722  -2.540  1.00 10.86           C  
ATOM    625  O   ARG A  41       7.254  17.196  -3.579  1.00 10.86           O  
ATOM    626  CB  ARG A  41       9.037  18.581  -1.698  1.00 10.86           C  
ATOM    627  CG  ARG A  41       9.952  19.748  -1.374  1.00 10.86           C  
ATOM    628  CD  ARG A  41      11.344  19.308  -1.094  1.00 10.86           C  
ATOM    629  NE  ARG A  41      11.489  18.569   0.154  1.00 10.86           N  
ATOM    630  CZ  ARG A  41      12.622  17.917   0.504  1.00 10.86           C  
ATOM    631  NH1 ARG A  41      13.643  17.904  -0.331  1.00 10.86           N  
ATOM    632  NH2 ARG A  41      12.733  17.307   1.670  1.00 10.86           N  
ATOM    633  H   ARG A  41       7.394  19.304   0.116  1.00 10.86           H  
ATOM    634  HA  ARG A  41       7.565  19.728  -2.737  1.00 10.86           H  
ATOM    635 1HB  ARG A  41       9.077  17.882  -0.857  1.00 10.86           H  
ATOM    636 2HB  ARG A  41       9.454  18.075  -2.567  1.00 10.86           H  
ATOM    637 1HG  ARG A  41       9.977  20.454  -2.192  1.00 10.86           H  
ATOM    638 2HG  ARG A  41       9.574  20.250  -0.479  1.00 10.86           H  
ATOM    639 1HD  ARG A  41      11.678  18.662  -1.907  1.00 10.86           H  
ATOM    640 2HD  ARG A  41      11.989  20.183  -1.043  1.00 10.86           H  
ATOM    641  HE  ARG A  41      10.703  18.575   0.815  1.00 10.86           H  
ATOM    642 1HH1 ARG A  41      13.572  18.372  -1.223  1.00 10.86           H  
ATOM    643 2HH1 ARG A  41      14.497  17.425  -0.080  1.00 10.86           H  
ATOM    644 1HH2 ARG A  41      11.953  17.319   2.351  1.00 10.86           H  
ATOM    645 2HH2 ARG A  41      13.600  16.849   1.894  1.00 10.86           H  
ATOM    646  N   VAL A  42       5.796  17.286  -1.866  1.00  9.66           N  
ATOM    647  CA  VAL A  42       5.008  16.121  -2.251  1.00  9.66           C  
ATOM    648  C   VAL A  42       4.694  16.032  -3.735  1.00  9.66           C  
ATOM    649  O   VAL A  42       4.330  17.013  -4.391  1.00  9.66           O  
ATOM    650  CB  VAL A  42       3.676  16.145  -1.487  1.00  9.66           C  
ATOM    651  CG1 VAL A  42       2.872  17.352  -1.919  1.00  9.66           C  
ATOM    652  CG2 VAL A  42       2.868  14.851  -1.756  1.00  9.66           C  
ATOM    653  H   VAL A  42       5.531  17.766  -1.006  1.00  9.66           H  
ATOM    654  HA  VAL A  42       5.566  15.236  -1.967  1.00  9.66           H  
ATOM    655  HB  VAL A  42       3.885  16.250  -0.437  1.00  9.66           H  
ATOM    656 1HG1 VAL A  42       1.936  17.387  -1.365  1.00  9.66           H  
ATOM    657 2HG1 VAL A  42       3.449  18.260  -1.718  1.00  9.66           H  
ATOM    658 3HG1 VAL A  42       2.661  17.281  -2.987  1.00  9.66           H  
ATOM    659 1HG2 VAL A  42       1.938  14.890  -1.197  1.00  9.66           H  
ATOM    660 2HG2 VAL A  42       2.632  14.765  -2.815  1.00  9.66           H  
ATOM    661 3HG2 VAL A  42       3.433  13.981  -1.450  1.00  9.66           H  
ATOM    662  N   LEU A  43       4.796  14.808  -4.237  1.00  8.64           N  
ATOM    663  CA  LEU A  43       4.599  14.468  -5.623  1.00  8.64           C  
ATOM    664  C   LEU A  43       3.292  14.875  -6.252  1.00  8.64           C  
ATOM    665  O   LEU A  43       2.210  14.566  -5.754  1.00  8.64           O  
ATOM    666  CB  LEU A  43       4.646  12.954  -5.759  1.00  8.64           C  
ATOM    667  CG  LEU A  43       4.485  12.430  -7.143  1.00  8.64           C  
ATOM    668  CD1 LEU A  43       5.711  12.833  -7.941  1.00  8.64           C  
ATOM    669  CD2 LEU A  43       4.251  10.939  -7.053  1.00  8.64           C  
ATOM    670  H   LEU A  43       5.104  14.051  -3.627  1.00  8.64           H  
ATOM    671  HA  LEU A  43       5.415  14.918  -6.188  1.00  8.64           H  
ATOM    672 1HB  LEU A  43       5.608  12.600  -5.387  1.00  8.64           H  
ATOM    673 2HB  LEU A  43       3.864  12.520  -5.138  1.00  8.64           H  
ATOM    674  HG  LEU A  43       3.624  12.874  -7.619  1.00  8.64           H  
ATOM    675 1HD1 LEU A  43       5.629  12.484  -8.944  1.00  8.64           H  
ATOM    676 2HD1 LEU A  43       5.796  13.916  -7.952  1.00  8.64           H  
ATOM    677 3HD1 LEU A  43       6.595  12.415  -7.479  1.00  8.64           H  
ATOM    678 1HD2 LEU A  43       4.121  10.508  -8.038  1.00  8.64           H  
ATOM    679 2HD2 LEU A  43       5.087  10.468  -6.559  1.00  8.64           H  
ATOM    680 3HD2 LEU A  43       3.363  10.757  -6.463  1.00  8.64           H  
ATOM    681  N   THR A  44       3.427  15.521  -7.400  1.00  7.87           N  
ATOM    682  CA  THR A  44       2.326  15.912  -8.253  1.00  7.87           C  
ATOM    683  C   THR A  44       2.570  15.337  -9.643  1.00  7.87           C  
ATOM    684  O   THR A  44       3.660  15.493 -10.199  1.00  7.87           O  
ATOM    685  CB  THR A  44       2.183  17.446  -8.344  1.00  7.87           C  
ATOM    686  OG1 THR A  44       1.922  17.989  -7.038  1.00  7.87           O  
ATOM    687  CG2 THR A  44       1.052  17.825  -9.305  1.00  7.87           C  
ATOM    688  H   THR A  44       4.365  15.743  -7.695  1.00  7.87           H  
ATOM    689  HA  THR A  44       1.399  15.489  -7.862  1.00  7.87           H  
ATOM    690  HB  THR A  44       3.116  17.869  -8.714  1.00  7.87           H  
ATOM    691  HG1 THR A  44       2.688  17.859  -6.461  1.00  7.87           H  
ATOM    692 1HG2 THR A  44       0.971  18.909  -9.360  1.00  7.87           H  
ATOM    693 2HG2 THR A  44       1.262  17.430 -10.300  1.00  7.87           H  
ATOM    694 3HG2 THR A  44       0.112  17.409  -8.942  1.00  7.87           H  
ATOM    695  N   ILE A  45       1.568  14.664 -10.183  1.00  7.39           N  
ATOM    696  CA  ILE A  45       1.638  14.083 -11.515  1.00  7.39           C  
ATOM    697  C   ILE A  45       0.681  14.813 -12.435  1.00  7.39           C  
ATOM    698  O   ILE A  45      -0.503  14.933 -12.132  1.00  7.39           O  
ATOM    699  CB  ILE A  45       1.271  12.594 -11.466  1.00  7.39           C  
ATOM    700  CG1 ILE A  45       2.223  11.833 -10.506  1.00  7.39           C  
ATOM    701  CG2 ILE A  45       1.278  11.966 -12.848  1.00  7.39           C  
ATOM    702  CD1 ILE A  45       3.654  11.830 -10.930  1.00  7.39           C  
ATOM    703  H   ILE A  45       0.713  14.568  -9.652  1.00  7.39           H  
ATOM    704  HA  ILE A  45       2.649  14.192 -11.903  1.00  7.39           H  
ATOM    705  HB  ILE A  45       0.278  12.514 -11.077  1.00  7.39           H  
ATOM    706 1HG1 ILE A  45       2.157  12.276  -9.518  1.00  7.39           H  
ATOM    707 2HG1 ILE A  45       1.913  10.825 -10.439  1.00  7.39           H  
ATOM    708 1HG2 ILE A  45       0.981  10.922 -12.775  1.00  7.39           H  
ATOM    709 2HG2 ILE A  45       0.573  12.489 -13.476  1.00  7.39           H  
ATOM    710 3HG2 ILE A  45       2.276  12.030 -13.276  1.00  7.39           H  
ATOM    711 1HD1 ILE A  45       4.234  11.266 -10.219  1.00  7.39           H  
ATOM    712 2HD1 ILE A  45       3.742  11.361 -11.909  1.00  7.39           H  
ATOM    713 3HD1 ILE A  45       4.028  12.851 -10.982  1.00  7.39           H  
ATOM    714  N   ARG A  46       1.181  15.293 -13.564  1.00  7.21           N  
ATOM    715  CA  ARG A  46       0.320  16.003 -14.496  1.00  7.21           C  
ATOM    716  C   ARG A  46      -0.118  15.134 -15.663  1.00  7.21           C  
ATOM    717  O   ARG A  46      -1.000  15.519 -16.427  1.00  7.21           O  
ATOM    718  CB  ARG A  46       1.006  17.253 -15.016  1.00  7.21           C  
ATOM    719  CG  ARG A  46       1.259  18.320 -13.950  1.00  7.21           C  
ATOM    720  CD  ARG A  46       1.880  19.548 -14.522  1.00  7.21           C  
ATOM    721  NE  ARG A  46       2.082  20.578 -13.510  1.00  7.21           N  
ATOM    722  CZ  ARG A  46       2.592  21.804 -13.751  1.00  7.21           C  
ATOM    723  NH1 ARG A  46       2.952  22.141 -14.970  1.00  7.21           N  
ATOM    724  NH2 ARG A  46       2.727  22.668 -12.761  1.00  7.21           N  
ATOM    725  H   ARG A  46       2.164  15.181 -13.766  1.00  7.21           H  
ATOM    726  HA  ARG A  46      -0.573  16.318 -13.960  1.00  7.21           H  
ATOM    727 1HB  ARG A  46       1.965  16.984 -15.457  1.00  7.21           H  
ATOM    728 2HB  ARG A  46       0.399  17.700 -15.805  1.00  7.21           H  
ATOM    729 1HG  ARG A  46       0.311  18.597 -13.485  1.00  7.21           H  
ATOM    730 2HG  ARG A  46       1.930  17.919 -13.187  1.00  7.21           H  
ATOM    731 1HD  ARG A  46       2.849  19.298 -14.953  1.00  7.21           H  
ATOM    732 2HD  ARG A  46       1.231  19.955 -15.297  1.00  7.21           H  
ATOM    733  HE  ARG A  46       1.815  20.360 -12.560  1.00  7.21           H  
ATOM    734 1HH1 ARG A  46       2.846  21.482 -15.729  1.00  7.21           H  
ATOM    735 2HH1 ARG A  46       3.330  23.060 -15.148  1.00  7.21           H  
ATOM    736 1HH2 ARG A  46       2.446  22.411 -11.826  1.00  7.21           H  
ATOM    737 2HH2 ARG A  46       3.104  23.587 -12.941  1.00  7.21           H  
ATOM    738  N   ALA A  47       0.473  13.947 -15.787  1.00  7.31           N  
ATOM    739  CA  ALA A  47       0.179  13.064 -16.911  1.00  7.31           C  
ATOM    740  C   ALA A  47       0.252  13.887 -18.195  1.00  7.31           C  
ATOM    741  O   ALA A  47       1.204  14.649 -18.380  1.00  7.31           O  
ATOM    742  CB  ALA A  47      -1.194  12.414 -16.726  1.00  7.31           C  
ATOM    743  H   ALA A  47       1.158  13.671 -15.103  1.00  7.31           H  
ATOM    744  HA  ALA A  47       0.944  12.288 -16.959  1.00  7.31           H  
ATOM    745 1HB  ALA A  47      -1.403  11.759 -17.555  1.00  7.31           H  
ATOM    746 2HB  ALA A  47      -1.201  11.835 -15.801  1.00  7.31           H  
ATOM    747 3HB  ALA A  47      -1.966  13.181 -16.674  1.00  7.31           H  
ATOM    748  N   SER A  48      -0.757  13.758 -19.049  1.00  7.66           N  
ATOM    749  CA  SER A  48      -0.856  14.564 -20.256  1.00  7.66           C  
ATOM    750  C   SER A  48      -2.171  15.330 -20.230  1.00  7.66           C  
ATOM    751  O   SER A  48      -3.235  14.762 -19.970  1.00  7.66           O  
ATOM    752  CB  SER A  48      -0.730  13.701 -21.496  1.00  7.66           C  
ATOM    753  OG  SER A  48       0.564  13.180 -21.628  1.00  7.66           O  
ATOM    754  H   SER A  48      -1.496  13.110 -18.848  1.00  7.66           H  
ATOM    755  HA  SER A  48      -0.043  15.292 -20.264  1.00  7.66           H  
ATOM    756 1HB  SER A  48      -1.425  12.882 -21.422  1.00  7.66           H  
ATOM    757 2HB  SER A  48      -0.991  14.267 -22.373  1.00  7.66           H  
ATOM    758  HG  SER A  48       1.049  13.834 -22.193  1.00  7.66           H  
ATOM    759  N   LYS A  49      -2.082  16.635 -20.457  1.00  8.23           N  
ATOM    760  CA  LYS A  49      -3.238  17.525 -20.421  1.00  8.23           C  
ATOM    761  C   LYS A  49      -3.466  18.211 -21.750  1.00  8.23           C  
ATOM    762  O   LYS A  49      -2.538  18.404 -22.532  1.00  8.23           O  
ATOM    763  CB  LYS A  49      -3.071  18.565 -19.313  1.00  8.23           C  
ATOM    764  CG  LYS A  49      -3.077  17.966 -17.915  1.00  8.23           C  
ATOM    765  CD  LYS A  49      -2.956  19.021 -16.828  1.00  8.23           C  
ATOM    766  CE  LYS A  49      -3.004  18.366 -15.454  1.00  8.23           C  
ATOM    767  NZ  LYS A  49      -4.353  17.812 -15.167  1.00  8.23           N  
ATOM    768  H   LYS A  49      -1.171  17.025 -20.650  1.00  8.23           H  
ATOM    769  HA  LYS A  49      -4.125  16.931 -20.202  1.00  8.23           H  
ATOM    770 1HB  LYS A  49      -2.126  19.090 -19.446  1.00  8.23           H  
ATOM    771 2HB  LYS A  49      -3.870  19.304 -19.377  1.00  8.23           H  
ATOM    772 1HG  LYS A  49      -4.002  17.405 -17.763  1.00  8.23           H  
ATOM    773 2HG  LYS A  49      -2.241  17.273 -17.817  1.00  8.23           H  
ATOM    774 1HD  LYS A  49      -2.014  19.559 -16.937  1.00  8.23           H  
ATOM    775 2HD  LYS A  49      -3.780  19.730 -16.912  1.00  8.23           H  
ATOM    776 1HE  LYS A  49      -2.284  17.557 -15.430  1.00  8.23           H  
ATOM    777 2HE  LYS A  49      -2.745  19.094 -14.688  1.00  8.23           H  
ATOM    778 1HZ  LYS A  49      -4.373  17.367 -14.263  1.00  8.23           H  
ATOM    779 2HZ  LYS A  49      -5.022  18.569 -15.178  1.00  8.23           H  
ATOM    780 3HZ  LYS A  49      -4.596  17.126 -15.882  1.00  8.23           H  
ATOM    781  N   GLU A  50      -4.691  18.664 -21.981  1.00  8.96           N  
ATOM    782  CA  GLU A  50      -5.042  19.298 -23.248  1.00  8.96           C  
ATOM    783  C   GLU A  50      -4.608  20.765 -23.343  1.00  8.96           C  
ATOM    784  O   GLU A  50      -5.407  21.669 -23.597  1.00  8.96           O  
ATOM    785  CB  GLU A  50      -6.558  19.189 -23.412  1.00  8.96           C  
ATOM    786  CG  GLU A  50      -7.079  17.750 -23.507  1.00  8.96           C  
ATOM    787  CD  GLU A  50      -8.581  17.675 -23.656  1.00  8.96           C  
ATOM    788  OE1 GLU A  50      -9.217  18.698 -23.569  1.00  8.96           O  
ATOM    789  OE2 GLU A  50      -9.087  16.597 -23.863  1.00  8.96           O  
ATOM    790  H   GLU A  50      -5.409  18.521 -21.289  1.00  8.96           H  
ATOM    791  HA  GLU A  50      -4.554  18.745 -24.053  1.00  8.96           H  
ATOM    792 1HB  GLU A  50      -7.042  19.651 -22.553  1.00  8.96           H  
ATOM    793 2HB  GLU A  50      -6.879  19.735 -24.287  1.00  8.96           H  
ATOM    794 1HG  GLU A  50      -6.614  17.262 -24.364  1.00  8.96           H  
ATOM    795 2HG  GLU A  50      -6.778  17.204 -22.611  1.00  8.96           H  
ATOM    796  N   GLY A  51      -3.305  20.984 -23.226  1.00  9.79           N  
ATOM    797  CA  GLY A  51      -2.691  22.310 -23.256  1.00  9.79           C  
ATOM    798  C   GLY A  51      -2.497  22.802 -24.677  1.00  9.79           C  
ATOM    799  O   GLY A  51      -1.375  23.082 -25.110  1.00  9.79           O  
ATOM    800  H   GLY A  51      -2.725  20.162 -23.072  1.00  9.79           H  
ATOM    801 1HA  GLY A  51      -3.316  23.017 -22.708  1.00  9.79           H  
ATOM    802 2HA  GLY A  51      -1.729  22.273 -22.747  1.00  9.79           H  
ATOM    803  N   HIS A  52      -3.587  22.899 -25.429  1.00 10.64           N  
ATOM    804  CA  HIS A  52      -3.489  23.249 -26.846  1.00 10.64           C  
ATOM    805  C   HIS A  52      -3.309  24.754 -27.060  1.00 10.64           C  
ATOM    806  O   HIS A  52      -4.136  25.402 -27.701  1.00 10.64           O  
ATOM    807  CB  HIS A  52      -4.746  22.793 -27.598  1.00 10.64           C  
ATOM    808  CG  HIS A  52      -4.966  21.302 -27.618  1.00 10.64           C  
ATOM    809  ND1 HIS A  52      -5.856  20.682 -26.775  1.00 10.64           N  
ATOM    810  CD2 HIS A  52      -4.433  20.318 -28.387  1.00 10.64           C  
ATOM    811  CE1 HIS A  52      -5.861  19.381 -27.017  1.00 10.64           C  
ATOM    812  NE2 HIS A  52      -5.008  19.136 -27.987  1.00 10.64           N  
ATOM    813  H   HIS A  52      -4.481  22.685 -24.985  1.00 10.64           H  
ATOM    814  HA  HIS A  52      -2.639  22.746 -27.273  1.00 10.64           H  
ATOM    815 1HB  HIS A  52      -5.622  23.256 -27.142  1.00 10.64           H  
ATOM    816 2HB  HIS A  52      -4.693  23.140 -28.628  1.00 10.64           H  
ATOM    817  HD1 HIS A  52      -6.442  21.148 -26.100  1.00 10.64           H  
ATOM    818  HD2 HIS A  52      -3.701  20.314 -29.194  1.00 10.64           H  
ATOM    819  HE1 HIS A  52      -6.506  18.711 -26.451  1.00 10.64           H  
ATOM    820  N   ASP A  53      -2.203  25.285 -26.539  1.00 11.39           N  
ATOM    821  CA  ASP A  53      -1.892  26.713 -26.586  1.00 11.39           C  
ATOM    822  C   ASP A  53      -0.723  27.094 -27.506  1.00 11.39           C  
ATOM    823  O   ASP A  53      -0.303  28.252 -27.521  1.00 11.39           O  
ATOM    824  CB  ASP A  53      -1.566  27.191 -25.165  1.00 11.39           C  
ATOM    825  CG  ASP A  53      -2.752  27.077 -24.189  1.00 11.39           C  
ATOM    826  OD1 ASP A  53      -3.838  27.464 -24.542  1.00 11.39           O  
ATOM    827  OD2 ASP A  53      -2.552  26.581 -23.100  1.00 11.39           O  
ATOM    828  H   ASP A  53      -1.584  24.643 -26.050  1.00 11.39           H  
ATOM    829  HA  ASP A  53      -2.779  27.239 -26.938  1.00 11.39           H  
ATOM    830 1HB  ASP A  53      -0.737  26.601 -24.773  1.00 11.39           H  
ATOM    831 2HB  ASP A  53      -1.241  28.230 -25.199  1.00 11.39           H  
ATOM    832  N   ASN A  54      -0.175  26.131 -28.247  1.00 11.96           N  
ATOM    833  CA  ASN A  54       0.994  26.407 -29.095  1.00 11.96           C  
ATOM    834  C   ASN A  54       1.316  25.255 -30.064  1.00 11.96           C  
ATOM    835  O   ASN A  54       0.679  24.202 -30.051  1.00 11.96           O  
ATOM    836  CB  ASN A  54       2.210  26.715 -28.212  1.00 11.96           C  
ATOM    837  CG  ASN A  54       3.174  27.744 -28.806  1.00 11.96           C  
ATOM    838  OD1 ASN A  54       3.445  27.742 -30.014  1.00 11.96           O  
ATOM    839  ND2 ASN A  54       3.680  28.614 -27.972  1.00 11.96           N  
ATOM    840  H   ASN A  54      -0.571  25.205 -28.214  1.00 11.96           H  
ATOM    841  HA  ASN A  54       0.774  27.287 -29.702  1.00 11.96           H  
ATOM    842 1HB  ASN A  54       1.894  27.067 -27.234  1.00 11.96           H  
ATOM    843 2HB  ASN A  54       2.763  25.791 -28.045  1.00 11.96           H  
ATOM    844 1HD2 ASN A  54       4.311  29.314 -28.302  1.00 11.96           H  
ATOM    845 2HD2 ASN A  54       3.430  28.583 -27.005  1.00 11.96           H  
ATOM    846  N   GLY A  55       2.377  25.424 -30.862  1.00 12.24           N  
ATOM    847  CA  GLY A  55       2.883  24.379 -31.768  1.00 12.24           C  
ATOM    848  C   GLY A  55       3.288  23.113 -30.999  1.00 12.24           C  
ATOM    849  O   GLY A  55       3.190  21.982 -31.498  1.00 12.24           O  
ATOM    850  H   GLY A  55       2.852  26.318 -30.830  1.00 12.24           H  
ATOM    851 1HA  GLY A  55       2.115  24.133 -32.503  1.00 12.24           H  
ATOM    852 2HA  GLY A  55       3.741  24.765 -32.318  1.00 12.24           H  
ATOM    853  N   SER A  56       3.677  23.303 -29.735  1.00 12.20           N  
ATOM    854  CA  SER A  56       4.085  22.213 -28.855  1.00 12.20           C  
ATOM    855  C   SER A  56       2.908  21.297 -28.514  1.00 12.20           C  
ATOM    856  O   SER A  56       3.097  20.213 -27.963  1.00 12.20           O  
ATOM    857  CB  SER A  56       4.752  22.732 -27.591  1.00 12.20           C  
ATOM    858  OG  SER A  56       3.864  23.423 -26.752  1.00 12.20           O  
ATOM    859  H   SER A  56       3.714  24.250 -29.390  1.00 12.20           H  
ATOM    860  HA  SER A  56       4.825  21.613 -29.387  1.00 12.20           H  
ATOM    861 1HB  SER A  56       5.171  21.886 -27.051  1.00 12.20           H  
ATOM    862 2HB  SER A  56       5.580  23.384 -27.860  1.00 12.20           H  
ATOM    863  HG  SER A  56       3.049  22.903 -26.743  1.00 12.20           H  
ATOM    864  N   SER A  57       1.685  21.714 -28.869  1.00 11.89           N  
ATOM    865  CA  SER A  57       0.480  20.929 -28.658  1.00 11.89           C  
ATOM    866  C   SER A  57       0.498  19.635 -29.477  1.00 11.89           C  
ATOM    867  O   SER A  57      -0.302  18.733 -29.242  1.00 11.89           O  
ATOM    868  CB  SER A  57      -0.745  21.733 -29.004  1.00 11.89           C  
ATOM    869  OG  SER A  57      -0.827  22.003 -30.371  1.00 11.89           O  
ATOM    870  H   SER A  57       1.566  22.616 -29.324  1.00 11.89           H  
ATOM    871  HA  SER A  57       0.433  20.674 -27.604  1.00 11.89           H  
ATOM    872 1HB  SER A  57      -1.615  21.190 -28.690  1.00 11.89           H  
ATOM    873 2HB  SER A  57      -0.716  22.668 -28.454  1.00 11.89           H  
ATOM    874  HG  SER A  57      -0.187  22.731 -30.535  1.00 11.89           H  
ATOM    875  N   SER A  58       1.407  19.551 -30.455  1.00 11.35           N  
ATOM    876  CA  SER A  58       1.592  18.356 -31.271  1.00 11.35           C  
ATOM    877  C   SER A  58       2.430  17.293 -30.526  1.00 11.35           C  
ATOM    878  O   SER A  58       2.637  16.184 -31.024  1.00 11.35           O  
ATOM    879  CB  SER A  58       2.225  18.735 -32.599  1.00 11.35           C  
ATOM    880  OG  SER A  58       3.511  19.275 -32.426  1.00 11.35           O  
ATOM    881  H   SER A  58       2.012  20.353 -30.643  1.00 11.35           H  
ATOM    882  HA  SER A  58       0.611  17.928 -31.474  1.00 11.35           H  
ATOM    883 1HB  SER A  58       2.286  17.849 -33.227  1.00 11.35           H  
ATOM    884 2HB  SER A  58       1.593  19.458 -33.111  1.00 11.35           H  
ATOM    885  HG  SER A  58       3.379  20.201 -32.107  1.00 11.35           H  
ATOM    886  N   GLY A  59       2.927  17.663 -29.342  1.00 10.66           N  
ATOM    887  CA  GLY A  59       3.739  16.844 -28.460  1.00 10.66           C  
ATOM    888  C   GLY A  59       2.857  15.918 -27.602  1.00 10.66           C  
ATOM    889  O   GLY A  59       1.726  15.604 -27.976  1.00 10.66           O  
ATOM    890  H   GLY A  59       2.732  18.602 -29.008  1.00 10.66           H  
ATOM    891 1HA  GLY A  59       4.434  16.250 -29.053  1.00 10.66           H  
ATOM    892 2HA  GLY A  59       4.331  17.513 -27.845  1.00 10.66           H  
ATOM    893  N   PRO A  60       3.336  15.459 -26.431  1.00  9.85           N  
ATOM    894  CA  PRO A  60       2.718  14.444 -25.583  1.00  9.85           C  
ATOM    895  C   PRO A  60       1.502  14.923 -24.794  1.00  9.85           C  
ATOM    896  O   PRO A  60       1.464  14.857 -23.564  1.00  9.85           O  
ATOM    897  CB  PRO A  60       3.876  14.082 -24.650  1.00  9.85           C  
ATOM    898  CG  PRO A  60       4.650  15.371 -24.504  1.00  9.85           C  
ATOM    899  CD  PRO A  60       4.573  16.034 -25.870  1.00  9.85           C  
ATOM    900  HA  PRO A  60       2.445  13.582 -26.204  1.00  9.85           H  
ATOM    901 1HB  PRO A  60       3.482  13.711 -23.691  1.00  9.85           H  
ATOM    902 2HB  PRO A  60       4.476  13.269 -25.086  1.00  9.85           H  
ATOM    903 1HG  PRO A  60       4.199  15.989 -23.712  1.00  9.85           H  
ATOM    904 2HG  PRO A  60       5.684  15.159 -24.189  1.00  9.85           H  
ATOM    905 1HD  PRO A  60       4.466  17.118 -25.712  1.00  9.85           H  
ATOM    906 2HD  PRO A  60       5.448  15.775 -26.487  1.00  9.85           H  
ATOM    907  N   LEU A  61       0.475  15.337 -25.535  1.00  8.91           N  
ATOM    908  CA  LEU A  61      -0.805  15.795 -24.995  1.00  8.91           C  
ATOM    909  C   LEU A  61      -1.827  14.686 -25.185  1.00  8.91           C  
ATOM    910  O   LEU A  61      -3.043  14.890 -25.188  1.00  8.91           O  
ATOM    911  CB  LEU A  61      -1.291  17.038 -25.733  1.00  8.91           C  
ATOM    912  CG  LEU A  61      -0.670  18.364 -25.334  1.00  8.91           C  
ATOM    913  CD1 LEU A  61       0.801  18.410 -25.829  1.00  8.91           C  
ATOM    914  CD2 LEU A  61      -1.533  19.482 -25.924  1.00  8.91           C  
ATOM    915  H   LEU A  61       0.608  15.357 -26.545  1.00  8.91           H  
ATOM    916  HA  LEU A  61      -0.698  16.017 -23.934  1.00  8.91           H  
ATOM    917 1HB  LEU A  61      -1.101  16.901 -26.802  1.00  8.91           H  
ATOM    918 2HB  LEU A  61      -2.368  17.127 -25.586  1.00  8.91           H  
ATOM    919  HG  LEU A  61      -0.654  18.462 -24.251  1.00  8.91           H  
ATOM    920 1HD1 LEU A  61       1.254  19.360 -25.553  1.00  8.91           H  
ATOM    921 2HD1 LEU A  61       1.361  17.612 -25.380  1.00  8.91           H  
ATOM    922 3HD1 LEU A  61       0.828  18.298 -26.909  1.00  8.91           H  
ATOM    923 1HD2 LEU A  61      -1.115  20.445 -25.654  1.00  8.91           H  
ATOM    924 2HD2 LEU A  61      -1.557  19.380 -27.003  1.00  8.91           H  
ATOM    925 3HD2 LEU A  61      -2.548  19.405 -25.538  1.00  8.91           H  
ATOM    926  N   ARG A  62      -1.316  13.481 -25.323  1.00  7.93           N  
ATOM    927  CA  ARG A  62      -2.122  12.307 -25.565  1.00  7.93           C  
ATOM    928  C   ARG A  62      -2.705  11.814 -24.261  1.00  7.93           C  
ATOM    929  O   ARG A  62      -2.232  10.843 -23.679  1.00  7.93           O  
ATOM    930  CB  ARG A  62      -1.263  11.246 -26.223  1.00  7.93           C  
ATOM    931  CG  ARG A  62      -0.732  11.699 -27.585  1.00  7.93           C  
ATOM    932  CD  ARG A  62       0.113  10.696 -28.259  1.00  7.93           C  
ATOM    933  NE  ARG A  62       0.588  11.193 -29.547  1.00  7.93           N  
ATOM    934  CZ  ARG A  62       1.715  11.925 -29.707  1.00  7.93           C  
ATOM    935  NH1 ARG A  62       2.460  12.203 -28.666  1.00  7.93           N  
ATOM    936  NH2 ARG A  62       2.071  12.358 -30.901  1.00  7.93           N  
ATOM    937  H   ARG A  62      -0.315  13.384 -25.276  1.00  7.93           H  
ATOM    938  HA  ARG A  62      -2.938  12.569 -26.238  1.00  7.93           H  
ATOM    939 1HB  ARG A  62      -0.413  11.007 -25.582  1.00  7.93           H  
ATOM    940 2HB  ARG A  62      -1.844  10.334 -26.363  1.00  7.93           H  
ATOM    941 1HG  ARG A  62      -1.575  11.926 -28.238  1.00  7.93           H  
ATOM    942 2HG  ARG A  62      -0.133  12.604 -27.448  1.00  7.93           H  
ATOM    943 1HD  ARG A  62       0.974  10.482 -27.642  1.00  7.93           H  
ATOM    944 2HD  ARG A  62      -0.456   9.783 -28.428  1.00  7.93           H  
ATOM    945  HE  ARG A  62       0.032  10.995 -30.369  1.00  7.93           H  
ATOM    946 1HH1 ARG A  62       2.179  11.880 -27.752  1.00  7.93           H  
ATOM    947 2HH1 ARG A  62       3.305  12.743 -28.784  1.00  7.93           H  
ATOM    948 1HH2 ARG A  62       1.500  12.153 -31.705  1.00  7.93           H  
ATOM    949 2HH2 ARG A  62       2.912  12.912 -31.007  1.00  7.93           H  
ATOM    950  N   LYS A  63      -3.703  12.543 -23.792  1.00  7.02           N  
ATOM    951  CA  LYS A  63      -4.333  12.290 -22.511  1.00  7.02           C  
ATOM    952  C   LYS A  63      -4.874  10.873 -22.400  1.00  7.02           C  
ATOM    953  O   LYS A  63      -5.559  10.378 -23.296  1.00  7.02           O  
ATOM    954  CB  LYS A  63      -5.438  13.315 -22.259  1.00  7.02           C  
ATOM    955  CG  LYS A  63      -6.107  13.176 -20.912  1.00  7.02           C  
ATOM    956  CD  LYS A  63      -7.113  14.275 -20.652  1.00  7.02           C  
ATOM    957  CE  LYS A  63      -7.876  13.993 -19.362  1.00  7.02           C  
ATOM    958  NZ  LYS A  63      -6.965  13.930 -18.195  1.00  7.02           N  
ATOM    959  H   LYS A  63      -3.984  13.346 -24.354  1.00  7.02           H  
ATOM    960  HA  LYS A  63      -3.589  12.414 -21.729  1.00  7.02           H  
ATOM    961 1HB  LYS A  63      -5.018  14.323 -22.322  1.00  7.02           H  
ATOM    962 2HB  LYS A  63      -6.204  13.227 -23.028  1.00  7.02           H  
ATOM    963 1HG  LYS A  63      -6.623  12.226 -20.863  1.00  7.02           H  
ATOM    964 2HG  LYS A  63      -5.350  13.195 -20.127  1.00  7.02           H  
ATOM    965 1HD  LYS A  63      -6.591  15.230 -20.560  1.00  7.02           H  
ATOM    966 2HD  LYS A  63      -7.815  14.339 -21.485  1.00  7.02           H  
ATOM    967 1HE  LYS A  63      -8.604  14.784 -19.197  1.00  7.02           H  
ATOM    968 2HE  LYS A  63      -8.399  13.037 -19.448  1.00  7.02           H  
ATOM    969 1HZ  LYS A  63      -7.490  13.743 -17.352  1.00  7.02           H  
ATOM    970 2HZ  LYS A  63      -6.299  13.185 -18.338  1.00  7.02           H  
ATOM    971 3HZ  LYS A  63      -6.475  14.810 -18.093  1.00  7.02           H  
ATOM    972  N   MET A  64      -4.540  10.231 -21.285  1.00  6.27           N  
ATOM    973  CA  MET A  64      -4.975   8.882 -20.944  1.00  6.27           C  
ATOM    974  C   MET A  64      -6.464   8.838 -20.622  1.00  6.27           C  
ATOM    975  O   MET A  64      -7.075   9.873 -20.382  1.00  6.27           O  
ATOM    976  CB  MET A  64      -4.138   8.341 -19.791  1.00  6.27           C  
ATOM    977  CG  MET A  64      -4.239   9.135 -18.508  1.00  6.27           C  
ATOM    978  SD  MET A  64      -3.271   8.396 -17.196  1.00  6.27           S  
ATOM    979  CE  MET A  64      -1.594   8.543 -17.820  1.00  6.27           C  
ATOM    980  H   MET A  64      -3.952  10.719 -20.627  1.00  6.27           H  
ATOM    981  HA  MET A  64      -4.810   8.244 -21.813  1.00  6.27           H  
ATOM    982 1HB  MET A  64      -4.432   7.317 -19.573  1.00  6.27           H  
ATOM    983 2HB  MET A  64      -3.092   8.321 -20.085  1.00  6.27           H  
ATOM    984 1HG  MET A  64      -3.877  10.150 -18.677  1.00  6.27           H  
ATOM    985 2HG  MET A  64      -5.277   9.197 -18.185  1.00  6.27           H  
ATOM    986 1HE  MET A  64      -0.892   8.117 -17.105  1.00  6.27           H  
ATOM    987 2HE  MET A  64      -1.519   8.000 -18.756  1.00  6.27           H  
ATOM    988 3HE  MET A  64      -1.350   9.573 -17.987  1.00  6.27           H  
ATOM    989  N   GLY A  65      -7.041   7.635 -20.613  1.00  5.74           N  
ATOM    990  CA  GLY A  65      -8.465   7.437 -20.313  1.00  5.74           C  
ATOM    991  C   GLY A  65      -8.933   7.863 -18.907  1.00  5.74           C  
ATOM    992  O   GLY A  65     -10.134   7.993 -18.676  1.00  5.74           O  
ATOM    993  H   GLY A  65      -6.480   6.826 -20.831  1.00  5.74           H  
ATOM    994 1HA  GLY A  65      -9.049   7.985 -21.054  1.00  5.74           H  
ATOM    995 2HA  GLY A  65      -8.707   6.385 -20.460  1.00  5.74           H  
ATOM    996  N   LEU A  66      -8.008   8.056 -17.969  1.00  5.43           N  
ATOM    997  CA  LEU A  66      -8.373   8.471 -16.612  1.00  5.43           C  
ATOM    998  C   LEU A  66      -8.673   9.965 -16.504  1.00  5.43           C  
ATOM    999  O   LEU A  66      -8.038  10.795 -17.164  1.00  5.43           O  
ATOM   1000  CB  LEU A  66      -7.244   8.185 -15.625  1.00  5.43           C  
ATOM   1001  CG  LEU A  66      -6.829   6.772 -15.382  1.00  5.43           C  
ATOM   1002  CD1 LEU A  66      -5.669   6.803 -14.385  1.00  5.43           C  
ATOM   1003  CD2 LEU A  66      -8.005   5.982 -14.849  1.00  5.43           C  
ATOM   1004  H   LEU A  66      -7.039   7.931 -18.210  1.00  5.43           H  
ATOM   1005  HA  LEU A  66      -9.265   7.922 -16.305  1.00  5.43           H  
ATOM   1006 1HB  LEU A  66      -6.368   8.684 -16.000  1.00  5.43           H  
ATOM   1007 2HB  LEU A  66      -7.505   8.633 -14.662  1.00  5.43           H  
ATOM   1008  HG  LEU A  66      -6.473   6.322 -16.309  1.00  5.43           H  
ATOM   1009 1HD1 LEU A  66      -5.323   5.792 -14.184  1.00  5.43           H  
ATOM   1010 2HD1 LEU A  66      -4.861   7.387 -14.803  1.00  5.43           H  
ATOM   1011 3HD1 LEU A  66      -6.005   7.266 -13.454  1.00  5.43           H  
ATOM   1012 1HD2 LEU A  66      -7.700   4.953 -14.660  1.00  5.43           H  
ATOM   1013 2HD2 LEU A  66      -8.355   6.430 -13.926  1.00  5.43           H  
ATOM   1014 3HD2 LEU A  66      -8.815   5.992 -15.581  1.00  5.43           H  
ATOM   1015  N   THR A  67      -9.598  10.319 -15.615  1.00  5.32           N  
ATOM   1016  CA  THR A  67      -9.885  11.723 -15.353  1.00  5.32           C  
ATOM   1017  C   THR A  67      -8.833  12.299 -14.433  1.00  5.32           C  
ATOM   1018  O   THR A  67      -8.067  11.551 -13.827  1.00  5.32           O  
ATOM   1019  CB  THR A  67     -11.257  11.885 -14.697  1.00  5.32           C  
ATOM   1020  OG1 THR A  67     -11.246  11.179 -13.443  1.00  5.32           O  
ATOM   1021  CG2 THR A  67     -12.344  11.315 -15.584  1.00  5.32           C  
ATOM   1022  H   THR A  67     -10.117   9.599 -15.095  1.00  5.32           H  
ATOM   1023  HA  THR A  67      -9.867  12.271 -16.295  1.00  5.32           H  
ATOM   1024  HB  THR A  67     -11.451  12.938 -14.512  1.00  5.32           H  
ATOM   1025  HG1 THR A  67     -11.243  10.204 -13.647  1.00  5.32           H  
ATOM   1026 1HG2 THR A  67     -13.311  11.428 -15.095  1.00  5.32           H  
ATOM   1027 2HG2 THR A  67     -12.352  11.843 -16.536  1.00  5.32           H  
ATOM   1028 3HG2 THR A  67     -12.147  10.254 -15.757  1.00  5.32           H  
ATOM   1029  N   ASP A  68      -8.795  13.623 -14.294  1.00  5.38           N  
ATOM   1030  CA  ASP A  68      -7.805  14.221 -13.405  1.00  5.38           C  
ATOM   1031  C   ASP A  68      -7.995  13.749 -11.965  1.00  5.38           C  
ATOM   1032  O   ASP A  68      -7.022  13.493 -11.251  1.00  5.38           O  
ATOM   1033  CB  ASP A  68      -7.886  15.748 -13.458  1.00  5.38           C  
ATOM   1034  CG  ASP A  68      -7.368  16.372 -14.787  1.00  5.38           C  
ATOM   1035  OD1 ASP A  68      -6.728  15.691 -15.573  1.00  5.38           O  
ATOM   1036  OD2 ASP A  68      -7.589  17.547 -14.995  1.00  5.38           O  
ATOM   1037  H   ASP A  68      -9.447  14.208 -14.797  1.00  5.38           H  
ATOM   1038  HA  ASP A  68      -6.813  13.912 -13.736  1.00  5.38           H  
ATOM   1039 1HB  ASP A  68      -8.923  16.057 -13.311  1.00  5.38           H  
ATOM   1040 2HB  ASP A  68      -7.311  16.163 -12.629  1.00  5.38           H  
ATOM   1041  N   GLU A  69      -9.256  13.603 -11.547  1.00  5.56           N  
ATOM   1042  CA  GLU A  69      -9.554  13.142 -10.196  1.00  5.56           C  
ATOM   1043  C   GLU A  69      -9.006  11.738  -9.997  1.00  5.56           C  
ATOM   1044  O   GLU A  69      -8.355  11.452  -8.986  1.00  5.56           O  
ATOM   1045  CB  GLU A  69     -11.065  13.154  -9.938  1.00  5.56           C  
ATOM   1046  CG  GLU A  69     -11.473  12.748  -8.524  1.00  5.56           C  
ATOM   1047  CD  GLU A  69     -12.973  12.802  -8.293  1.00  5.56           C  
ATOM   1048  OE1 GLU A  69     -13.714  12.405  -9.157  1.00  5.56           O  
ATOM   1049  OE2 GLU A  69     -13.369  13.240  -7.239  1.00  5.56           O  
ATOM   1050  H   GLU A  69     -10.013  13.817 -12.179  1.00  5.56           H  
ATOM   1051  HA  GLU A  69      -9.065  13.806  -9.482  1.00  5.56           H  
ATOM   1052 1HB  GLU A  69     -11.459  14.154 -10.128  1.00  5.56           H  
ATOM   1053 2HB  GLU A  69     -11.556  12.470 -10.636  1.00  5.56           H  
ATOM   1054 1HG  GLU A  69     -11.128  11.728  -8.343  1.00  5.56           H  
ATOM   1055 2HG  GLU A  69     -10.975  13.401  -7.806  1.00  5.56           H  
ATOM   1056  N   GLU A  70      -9.265  10.863 -10.975  1.00  5.77           N  
ATOM   1057  CA  GLU A  70      -8.785   9.490 -10.907  1.00  5.77           C  
ATOM   1058  C   GLU A  70      -7.273   9.409 -10.964  1.00  5.77           C  
ATOM   1059  O   GLU A  70      -6.665   8.596 -10.262  1.00  5.77           O  
ATOM   1060  CB  GLU A  70      -9.397   8.675 -12.023  1.00  5.77           C  
ATOM   1061  CG  GLU A  70     -10.853   8.414 -11.827  1.00  5.77           C  
ATOM   1062  CD  GLU A  70     -11.518   7.893 -13.019  1.00  5.77           C  
ATOM   1063  OE1 GLU A  70     -11.226   8.390 -14.092  1.00  5.77           O  
ATOM   1064  OE2 GLU A  70     -12.363   7.029 -12.875  1.00  5.77           O  
ATOM   1065  H   GLU A  70      -9.817  11.152 -11.789  1.00  5.77           H  
ATOM   1066  HA  GLU A  70      -9.109   9.067  -9.956  1.00  5.77           H  
ATOM   1067 1HB  GLU A  70      -9.255   9.188 -12.970  1.00  5.77           H  
ATOM   1068 2HB  GLU A  70      -8.889   7.719 -12.084  1.00  5.77           H  
ATOM   1069 1HG  GLU A  70     -10.940   7.672 -11.046  1.00  5.77           H  
ATOM   1070 2HG  GLU A  70     -11.345   9.328 -11.490  1.00  5.77           H  
ATOM   1071  N   CYS A  71      -6.647  10.267 -11.771  1.00  5.99           N  
ATOM   1072  CA  CYS A  71      -5.205  10.232 -11.850  1.00  5.99           C  
ATOM   1073  C   CYS A  71      -4.631  10.585 -10.494  1.00  5.99           C  
ATOM   1074  O   CYS A  71      -3.750   9.885 -10.004  1.00  5.99           O  
ATOM   1075  CB  CYS A  71      -4.672  11.231 -12.879  1.00  5.99           C  
ATOM   1076  SG  CYS A  71      -5.049  10.800 -14.590  1.00  5.99           S  
ATOM   1077  H   CYS A  71      -7.178  10.914 -12.351  1.00  5.99           H  
ATOM   1078  HA  CYS A  71      -4.892   9.227 -12.124  1.00  5.99           H  
ATOM   1079 1HB  CYS A  71      -5.098  12.215 -12.680  1.00  5.99           H  
ATOM   1080 2HB  CYS A  71      -3.590  11.315 -12.779  1.00  5.99           H  
ATOM   1081  HG  CYS A  71      -6.387  11.024 -14.471  1.00  5.99           H  
ATOM   1082  N   GLU A  72      -5.191  11.603  -9.834  1.00  6.19           N  
ATOM   1083  CA  GLU A  72      -4.669  11.983  -8.534  1.00  6.19           C  
ATOM   1084  C   GLU A  72      -4.911  10.872  -7.530  1.00  6.19           C  
ATOM   1085  O   GLU A  72      -4.034  10.555  -6.728  1.00  6.19           O  
ATOM   1086  CB  GLU A  72      -5.324  13.267  -8.029  1.00  6.19           C  
ATOM   1087  CG  GLU A  72      -4.766  13.779  -6.690  1.00  6.19           C  
ATOM   1088  CD  GLU A  72      -3.347  14.258  -6.762  1.00  6.19           C  
ATOM   1089  OE1 GLU A  72      -2.896  14.573  -7.833  1.00  6.19           O  
ATOM   1090  OE2 GLU A  72      -2.703  14.296  -5.743  1.00  6.19           O  
ATOM   1091  H   GLU A  72      -5.940  12.149 -10.264  1.00  6.19           H  
ATOM   1092  HA  GLU A  72      -3.597  12.144  -8.623  1.00  6.19           H  
ATOM   1093 1HB  GLU A  72      -5.203  14.054  -8.773  1.00  6.19           H  
ATOM   1094 2HB  GLU A  72      -6.397  13.101  -7.907  1.00  6.19           H  
ATOM   1095 1HG  GLU A  72      -5.397  14.589  -6.321  1.00  6.19           H  
ATOM   1096 2HG  GLU A  72      -4.810  12.969  -5.973  1.00  6.19           H  
ATOM   1097  N   ALA A  73      -6.090  10.251  -7.569  1.00  6.39           N  
ATOM   1098  CA  ALA A  73      -6.376   9.196  -6.611  1.00  6.39           C  
ATOM   1099  C   ALA A  73      -5.367   8.064  -6.750  1.00  6.39           C  
ATOM   1100  O   ALA A  73      -4.854   7.537  -5.756  1.00  6.39           O  
ATOM   1101  CB  ALA A  73      -7.783   8.670  -6.832  1.00  6.39           C  
ATOM   1102  H   ALA A  73      -6.803  10.539  -8.240  1.00  6.39           H  
ATOM   1103  HA  ALA A  73      -6.297   9.613  -5.608  1.00  6.39           H  
ATOM   1104 1HB  ALA A  73      -8.002   7.897  -6.101  1.00  6.39           H  
ATOM   1105 2HB  ALA A  73      -8.496   9.487  -6.727  1.00  6.39           H  
ATOM   1106 3HB  ALA A  73      -7.857   8.255  -7.836  1.00  6.39           H  
ATOM   1107  N   ALA A  74      -5.044   7.722  -7.997  1.00  6.60           N  
ATOM   1108  CA  ALA A  74      -4.081   6.674  -8.291  1.00  6.60           C  
ATOM   1109  C   ALA A  74      -2.699   7.022  -7.750  1.00  6.60           C  
ATOM   1110  O   ALA A  74      -2.016   6.179  -7.156  1.00  6.60           O  
ATOM   1111  CB  ALA A  74      -4.029   6.462  -9.786  1.00  6.60           C  
ATOM   1112  H   ALA A  74      -5.505   8.191  -8.778  1.00  6.60           H  
ATOM   1113  HA  ALA A  74      -4.414   5.758  -7.807  1.00  6.60           H  
ATOM   1114 1HB  ALA A  74      -3.337   5.668 -10.026  1.00  6.60           H  
ATOM   1115 2HB  ALA A  74      -5.021   6.202 -10.149  1.00  6.60           H  
ATOM   1116 3HB  ALA A  74      -3.710   7.379 -10.254  1.00  6.60           H  
ATOM   1117  N   VAL A  75      -2.316   8.291  -7.870  1.00  6.76           N  
ATOM   1118  CA  VAL A  75      -1.020   8.725  -7.376  1.00  6.76           C  
ATOM   1119  C   VAL A  75      -0.970   8.620  -5.863  1.00  6.76           C  
ATOM   1120  O   VAL A  75      -0.032   8.056  -5.303  1.00  6.76           O  
ATOM   1121  CB  VAL A  75      -0.755  10.166  -7.810  1.00  6.76           C  
ATOM   1122  CG1 VAL A  75       0.508  10.712  -7.165  1.00  6.76           C  
ATOM   1123  CG2 VAL A  75      -0.636  10.194  -9.287  1.00  6.76           C  
ATOM   1124  H   VAL A  75      -2.921   8.954  -8.363  1.00  6.76           H  
ATOM   1125  HA  VAL A  75      -0.253   8.080  -7.804  1.00  6.76           H  
ATOM   1126  HB  VAL A  75      -1.592  10.791  -7.497  1.00  6.76           H  
ATOM   1127 1HG1 VAL A  75       0.668  11.741  -7.488  1.00  6.76           H  
ATOM   1128 2HG1 VAL A  75       0.402  10.687  -6.080  1.00  6.76           H  
ATOM   1129 3HG1 VAL A  75       1.351  10.102  -7.462  1.00  6.76           H  
ATOM   1130 1HG2 VAL A  75      -0.491  11.200  -9.581  1.00  6.76           H  
ATOM   1131 2HG2 VAL A  75       0.180   9.596  -9.599  1.00  6.76           H  
ATOM   1132 3HG2 VAL A  75      -1.513   9.820  -9.730  1.00  6.76           H  
ATOM   1133  N   VAL A  76      -2.024   9.094  -5.204  1.00  6.80           N  
ATOM   1134  CA  VAL A  76      -2.126   9.072  -3.749  1.00  6.80           C  
ATOM   1135  C   VAL A  76      -2.061   7.638  -3.229  1.00  6.80           C  
ATOM   1136  O   VAL A  76      -1.415   7.364  -2.215  1.00  6.80           O  
ATOM   1137  CB  VAL A  76      -3.425   9.776  -3.311  1.00  6.80           C  
ATOM   1138  CG1 VAL A  76      -3.680   9.576  -1.833  1.00  6.80           C  
ATOM   1139  CG2 VAL A  76      -3.297  11.277  -3.618  1.00  6.80           C  
ATOM   1140  H   VAL A  76      -2.778   9.523  -5.740  1.00  6.80           H  
ATOM   1141  HA  VAL A  76      -1.287   9.629  -3.339  1.00  6.80           H  
ATOM   1142  HB  VAL A  76      -4.266   9.354  -3.864  1.00  6.80           H  
ATOM   1143 1HG1 VAL A  76      -4.607  10.087  -1.560  1.00  6.80           H  
ATOM   1144 2HG1 VAL A  76      -3.774   8.512  -1.622  1.00  6.80           H  
ATOM   1145 3HG1 VAL A  76      -2.853   9.990  -1.259  1.00  6.80           H  
ATOM   1146 1HG2 VAL A  76      -4.206  11.786  -3.334  1.00  6.80           H  
ATOM   1147 2HG2 VAL A  76      -2.463  11.695  -3.062  1.00  6.80           H  
ATOM   1148 3HG2 VAL A  76      -3.122  11.427  -4.677  1.00  6.80           H  
ATOM   1149  N   ALA A  77      -2.722   6.727  -3.940  1.00  6.68           N  
ATOM   1150  CA  ALA A  77      -2.748   5.302  -3.639  1.00  6.68           C  
ATOM   1151  C   ALA A  77      -1.359   4.644  -3.698  1.00  6.68           C  
ATOM   1152  O   ALA A  77      -1.177   3.546  -3.140  1.00  6.68           O  
ATOM   1153  CB  ALA A  77      -3.669   4.584  -4.609  1.00  6.68           C  
ATOM   1154  H   ALA A  77      -3.265   7.044  -4.744  1.00  6.68           H  
ATOM   1155  HA  ALA A  77      -3.135   5.188  -2.629  1.00  6.68           H  
ATOM   1156 1HB  ALA A  77      -3.717   3.528  -4.354  1.00  6.68           H  
ATOM   1157 2HB  ALA A  77      -4.666   5.021  -4.551  1.00  6.68           H  
ATOM   1158 3HB  ALA A  77      -3.289   4.693  -5.617  1.00  6.68           H  
ATOM   1159  N   GLY A  78      -0.396   5.272  -4.403  1.00  6.45           N  
ATOM   1160  CA  GLY A  78       0.937   4.710  -4.589  1.00  6.45           C  
ATOM   1161  C   GLY A  78       1.082   4.041  -5.946  1.00  6.45           C  
ATOM   1162  O   GLY A  78       2.020   3.273  -6.169  1.00  6.45           O  
ATOM   1163  H   GLY A  78      -0.571   6.194  -4.799  1.00  6.45           H  
ATOM   1164 1HA  GLY A  78       1.674   5.509  -4.499  1.00  6.45           H  
ATOM   1165 2HA  GLY A  78       1.149   3.988  -3.807  1.00  6.45           H  
ATOM   1166  N   ASN A  79       0.146   4.320  -6.851  1.00  6.20           N  
ATOM   1167  CA  ASN A  79       0.153   3.735  -8.178  1.00  6.20           C  
ATOM   1168  C   ASN A  79       0.046   4.796  -9.259  1.00  6.20           C  
ATOM   1169  O   ASN A  79      -1.018   4.984  -9.839  1.00  6.20           O  
ATOM   1170  CB  ASN A  79      -1.005   2.765  -8.314  1.00  6.20           C  
ATOM   1171  CG  ASN A  79      -0.923   1.615  -7.337  1.00  6.20           C  
ATOM   1172  OD1 ASN A  79      -0.128   0.683  -7.514  1.00  6.20           O  
ATOM   1173  ND2 ASN A  79      -1.741   1.659  -6.315  1.00  6.20           N  
ATOM   1174  H   ASN A  79      -0.603   4.977  -6.637  1.00  6.20           H  
ATOM   1175  HA  ASN A  79       1.094   3.207  -8.328  1.00  6.20           H  
ATOM   1176 1HB  ASN A  79      -1.942   3.304  -8.147  1.00  6.20           H  
ATOM   1177 2HB  ASN A  79      -1.030   2.370  -9.329  1.00  6.20           H  
ATOM   1178 1HD2 ASN A  79      -1.735   0.925  -5.635  1.00  6.20           H  
ATOM   1179 2HD2 ASN A  79      -2.375   2.423  -6.218  1.00  6.20           H  
ATOM   1180  N   VAL A  80       1.152   5.458  -9.568  1.00  6.03           N  
ATOM   1181  CA  VAL A  80       1.105   6.536 -10.545  1.00  6.03           C  
ATOM   1182  C   VAL A  80       0.702   5.980 -11.916  1.00  6.03           C  
ATOM   1183  O   VAL A  80       1.284   4.986 -12.346  1.00  6.03           O  
ATOM   1184  CB  VAL A  80       2.478   7.223 -10.674  1.00  6.03           C  
ATOM   1185  CG1 VAL A  80       2.451   8.223 -11.792  1.00  6.03           C  
ATOM   1186  CG2 VAL A  80       2.812   7.917  -9.389  1.00  6.03           C  
ATOM   1187  H   VAL A  80       2.014   5.242  -9.085  1.00  6.03           H  
ATOM   1188  HA  VAL A  80       0.412   7.275 -10.176  1.00  6.03           H  
ATOM   1189  HB  VAL A  80       3.243   6.482 -10.905  1.00  6.03           H  
ATOM   1190 1HG1 VAL A  80       3.423   8.704 -11.873  1.00  6.03           H  
ATOM   1191 2HG1 VAL A  80       2.220   7.722 -12.727  1.00  6.03           H  
ATOM   1192 3HG1 VAL A  80       1.702   8.957 -11.593  1.00  6.03           H  
ATOM   1193 1HG2 VAL A  80       3.766   8.404  -9.501  1.00  6.03           H  
ATOM   1194 2HG2 VAL A  80       2.076   8.648  -9.165  1.00  6.03           H  
ATOM   1195 3HG2 VAL A  80       2.859   7.194  -8.573  1.00  6.03           H  
ATOM   1196  N   PRO A  81      -0.312   6.551 -12.599  1.00  6.03           N  
ATOM   1197  CA  PRO A  81      -0.780   6.137 -13.907  1.00  6.03           C  
ATOM   1198  C   PRO A  81       0.333   6.136 -14.935  1.00  6.03           C  
ATOM   1199  O   PRO A  81       1.176   7.035 -14.944  1.00  6.03           O  
ATOM   1200  CB  PRO A  81      -1.806   7.213 -14.242  1.00  6.03           C  
ATOM   1201  CG  PRO A  81      -2.298   7.703 -12.926  1.00  6.03           C  
ATOM   1202  CD  PRO A  81      -1.106   7.657 -12.014  1.00  6.03           C  
ATOM   1203  HA  PRO A  81      -1.247   5.143 -13.830  1.00  6.03           H  
ATOM   1204 1HB  PRO A  81      -1.329   8.008 -14.824  1.00  6.03           H  
ATOM   1205 2HB  PRO A  81      -2.590   6.777 -14.864  1.00  6.03           H  
ATOM   1206 1HG  PRO A  81      -2.700   8.718 -13.034  1.00  6.03           H  
ATOM   1207 2HG  PRO A  81      -3.126   7.072 -12.582  1.00  6.03           H  
ATOM   1208 1HD  PRO A  81      -0.562   8.605 -12.036  1.00  6.03           H  
ATOM   1209 2HD  PRO A  81      -1.483   7.400 -11.018  1.00  6.03           H  
ATOM   1210  N   GLU A  82       0.314   5.159 -15.830  1.00  6.29           N  
ATOM   1211  CA  GLU A  82       1.338   5.091 -16.860  1.00  6.29           C  
ATOM   1212  C   GLU A  82       0.880   5.795 -18.125  1.00  6.29           C  
ATOM   1213  O   GLU A  82      -0.287   5.717 -18.507  1.00  6.29           O  
ATOM   1214  CB  GLU A  82       1.687   3.633 -17.173  1.00  6.29           C  
ATOM   1215  CG  GLU A  82       2.332   2.879 -16.006  1.00  6.29           C  
ATOM   1216  CD  GLU A  82       2.686   1.437 -16.331  1.00  6.29           C  
ATOM   1217  OE1 GLU A  82       2.362   0.986 -17.404  1.00  6.29           O  
ATOM   1218  OE2 GLU A  82       3.284   0.795 -15.499  1.00  6.29           O  
ATOM   1219  H   GLU A  82      -0.402   4.449 -15.788  1.00  6.29           H  
ATOM   1220  HA  GLU A  82       2.235   5.593 -16.497  1.00  6.29           H  
ATOM   1221 1HB  GLU A  82       0.784   3.097 -17.462  1.00  6.29           H  
ATOM   1222 2HB  GLU A  82       2.373   3.598 -18.022  1.00  6.29           H  
ATOM   1223 1HG  GLU A  82       3.240   3.405 -15.711  1.00  6.29           H  
ATOM   1224 2HG  GLU A  82       1.648   2.898 -15.158  1.00  6.29           H  
ATOM   1225  N   ALA A  83       1.810   6.475 -18.776  1.00  6.84           N  
ATOM   1226  CA  ALA A  83       1.514   7.161 -20.019  1.00  6.84           C  
ATOM   1227  C   ALA A  83       1.237   6.141 -21.129  1.00  6.84           C  
ATOM   1228  O   ALA A  83       1.771   5.033 -21.075  1.00  6.84           O  
ATOM   1229  CB  ALA A  83       2.671   8.058 -20.416  1.00  6.84           C  
ATOM   1230  H   ALA A  83       2.746   6.510 -18.398  1.00  6.84           H  
ATOM   1231  HA  ALA A  83       0.648   7.779 -19.846  1.00  6.84           H  
ATOM   1232 1HB  ALA A  83       2.428   8.585 -21.339  1.00  6.84           H  
ATOM   1233 2HB  ALA A  83       2.860   8.783 -19.626  1.00  6.84           H  
ATOM   1234 3HB  ALA A  83       3.560   7.450 -20.575  1.00  6.84           H  
ATOM   1235  N   PRO A  84       0.406   6.470 -22.131  1.00  7.66           N  
ATOM   1236  CA  PRO A  84       0.191   5.673 -23.322  1.00  7.66           C  
ATOM   1237  C   PRO A  84       1.541   5.457 -24.013  1.00  7.66           C  
ATOM   1238  O   PRO A  84       2.437   6.286 -23.868  1.00  7.66           O  
ATOM   1239  CB  PRO A  84      -0.756   6.564 -24.147  1.00  7.66           C  
ATOM   1240  CG  PRO A  84      -1.472   7.412 -23.124  1.00  7.66           C  
ATOM   1241  CD  PRO A  84      -0.457   7.672 -22.043  1.00  7.66           C  
ATOM   1242  HA  PRO A  84      -0.282   4.731 -23.020  1.00  7.66           H  
ATOM   1243 1HB  PRO A  84      -0.180   7.164 -24.866  1.00  7.66           H  
ATOM   1244 2HB  PRO A  84      -1.455   5.949 -24.728  1.00  7.66           H  
ATOM   1245 1HG  PRO A  84      -1.843   8.342 -23.589  1.00  7.66           H  
ATOM   1246 2HG  PRO A  84      -2.356   6.881 -22.744  1.00  7.66           H  
ATOM   1247 1HD  PRO A  84       0.107   8.598 -22.235  1.00  7.66           H  
ATOM   1248 2HD  PRO A  84      -1.017   7.698 -21.109  1.00  7.66           H  
ATOM   1249  N   PRO A  85       1.706   4.370 -24.788  1.00  8.67           N  
ATOM   1250  CA  PRO A  85       2.914   3.999 -25.520  1.00  8.67           C  
ATOM   1251  C   PRO A  85       3.319   4.982 -26.619  1.00  8.67           C  
ATOM   1252  O   PRO A  85       4.480   4.994 -27.022  1.00  8.67           O  
ATOM   1253  CB  PRO A  85       2.531   2.641 -26.120  1.00  8.67           C  
ATOM   1254  CG  PRO A  85       1.022   2.653 -26.184  1.00  8.67           C  
ATOM   1255  CD  PRO A  85       0.587   3.433 -24.970  1.00  8.67           C  
ATOM   1256  HA  PRO A  85       3.737   3.883 -24.801  1.00  8.67           H  
ATOM   1257 1HB  PRO A  85       2.996   2.537 -27.114  1.00  8.67           H  
ATOM   1258 2HB  PRO A  85       2.928   1.830 -25.493  1.00  8.67           H  
ATOM   1259 1HG  PRO A  85       0.695   3.118 -27.128  1.00  8.67           H  
ATOM   1260 2HG  PRO A  85       0.635   1.622 -26.189  1.00  8.67           H  
ATOM   1261 1HD  PRO A  85      -0.345   3.948 -25.206  1.00  8.67           H  
ATOM   1262 2HD  PRO A  85       0.493   2.771 -24.095  1.00  8.67           H  
ATOM   1263  N   VAL A  86       2.355   5.801 -27.067  1.00  9.76           N  
ATOM   1264  CA  VAL A  86       2.502   6.805 -28.129  1.00  9.76           C  
ATOM   1265  C   VAL A  86       2.666   6.161 -29.533  1.00  9.76           C  
ATOM   1266  O   VAL A  86       3.498   5.274 -29.712  1.00  9.76           O  
ATOM   1267  CB  VAL A  86       3.679   7.766 -27.836  1.00  9.76           C  
ATOM   1268  CG1 VAL A  86       3.860   8.738 -28.980  1.00  9.76           C  
ATOM   1269  CG2 VAL A  86       3.394   8.508 -26.541  1.00  9.76           C  
ATOM   1270  H   VAL A  86       1.445   5.714 -26.647  1.00  9.76           H  
ATOM   1271  HA  VAL A  86       1.623   7.428 -28.079  1.00  9.76           H  
ATOM   1272  HB  VAL A  86       4.603   7.217 -27.750  1.00  9.76           H  
ATOM   1273 1HG1 VAL A  86       4.691   9.406 -28.764  1.00  9.76           H  
ATOM   1274 2HG1 VAL A  86       4.071   8.189 -29.886  1.00  9.76           H  
ATOM   1275 3HG1 VAL A  86       2.963   9.313 -29.109  1.00  9.76           H  
ATOM   1276 1HG2 VAL A  86       4.216   9.187 -26.323  1.00  9.76           H  
ATOM   1277 2HG2 VAL A  86       2.478   9.067 -26.636  1.00  9.76           H  
ATOM   1278 3HG2 VAL A  86       3.293   7.796 -25.724  1.00  9.76           H  
ATOM   1279  N   PRO A  87       1.838   6.530 -30.533  1.00 10.81           N  
ATOM   1280  CA  PRO A  87       1.907   6.051 -31.906  1.00 10.81           C  
ATOM   1281  C   PRO A  87       3.292   6.292 -32.518  1.00 10.81           C  
ATOM   1282  O   PRO A  87       3.972   7.247 -32.137  1.00 10.81           O  
ATOM   1283  CB  PRO A  87       0.836   6.901 -32.606  1.00 10.81           C  
ATOM   1284  CG  PRO A  87      -0.132   7.272 -31.520  1.00 10.81           C  
ATOM   1285  CD  PRO A  87       0.702   7.442 -30.283  1.00 10.81           C  
ATOM   1286  HA  PRO A  87       1.636   4.986 -31.897  1.00 10.81           H  
ATOM   1287 1HB  PRO A  87       1.312   7.779 -33.073  1.00 10.81           H  
ATOM   1288 2HB  PRO A  87       0.359   6.334 -33.415  1.00 10.81           H  
ATOM   1289 1HG  PRO A  87      -0.674   8.190 -31.794  1.00 10.81           H  
ATOM   1290 2HG  PRO A  87      -0.890   6.481 -31.410  1.00 10.81           H  
ATOM   1291 1HD  PRO A  87       1.040   8.472 -30.181  1.00 10.81           H  
ATOM   1292 2HD  PRO A  87       0.078   7.100 -29.448  1.00 10.81           H  
ATOM   1293  N   PRO A  88       3.722   5.473 -33.488  1.00 11.74           N  
ATOM   1294  CA  PRO A  88       4.992   5.560 -34.184  1.00 11.74           C  
ATOM   1295  C   PRO A  88       5.072   6.797 -35.056  1.00 11.74           C  
ATOM   1296  O   PRO A  88       4.049   7.315 -35.512  1.00 11.74           O  
ATOM   1297  CB  PRO A  88       5.013   4.277 -35.018  1.00 11.74           C  
ATOM   1298  CG  PRO A  88       3.554   3.928 -35.224  1.00 11.74           C  
ATOM   1299  CD  PRO A  88       2.863   4.365 -33.949  1.00 11.74           C  
ATOM   1300  HA  PRO A  88       5.807   5.560 -33.439  1.00 11.74           H  
ATOM   1301 1HB  PRO A  88       5.539   4.472 -35.970  1.00 11.74           H  
ATOM   1302 2HB  PRO A  88       5.577   3.493 -34.496  1.00 11.74           H  
ATOM   1303 1HG  PRO A  88       3.169   4.449 -36.113  1.00 11.74           H  
ATOM   1304 2HG  PRO A  88       3.446   2.849 -35.419  1.00 11.74           H  
ATOM   1305 1HD  PRO A  88       1.857   4.709 -34.197  1.00 11.74           H  
ATOM   1306 2HD  PRO A  88       2.863   3.545 -33.213  1.00 11.74           H  
ATOM   1307  N   LYS A  89       6.288   7.257 -35.314  1.00 12.54           N  
ATOM   1308  CA  LYS A  89       6.488   8.407 -36.179  1.00 12.54           C  
ATOM   1309  C   LYS A  89       6.156   8.047 -37.632  1.00 12.54           C  
ATOM   1310  O   LYS A  89       6.474   6.942 -38.063  1.00 12.54           O  
ATOM   1311  CB  LYS A  89       7.936   8.887 -36.076  1.00 12.54           C  
ATOM   1312  CG  LYS A  89       8.305   9.476 -34.723  1.00 12.54           C  
ATOM   1313  CD  LYS A  89       9.758   9.944 -34.701  1.00 12.54           C  
ATOM   1314  CE  LYS A  89      10.141  10.519 -33.342  1.00 12.54           C  
ATOM   1315  NZ  LYS A  89      11.567  10.948 -33.303  1.00 12.54           N  
ATOM   1316  H   LYS A  89       7.090   6.799 -34.903  1.00 12.54           H  
ATOM   1317  HA  LYS A  89       5.829   9.189 -35.815  1.00 12.54           H  
ATOM   1318 1HB  LYS A  89       8.608   8.049 -36.264  1.00 12.54           H  
ATOM   1319 2HB  LYS A  89       8.134   9.638 -36.837  1.00 12.54           H  
ATOM   1320 1HG  LYS A  89       7.656  10.326 -34.510  1.00 12.54           H  
ATOM   1321 2HG  LYS A  89       8.157   8.726 -33.948  1.00 12.54           H  
ATOM   1322 1HD  LYS A  89      10.414   9.101 -34.927  1.00 12.54           H  
ATOM   1323 2HD  LYS A  89       9.907  10.710 -35.461  1.00 12.54           H  
ATOM   1324 1HE  LYS A  89       9.507  11.378 -33.127  1.00 12.54           H  
ATOM   1325 2HE  LYS A  89       9.980   9.760 -32.575  1.00 12.54           H  
ATOM   1326 1HZ  LYS A  89      11.783  11.322 -32.390  1.00 12.54           H  
ATOM   1327 2HZ  LYS A  89      12.163  10.154 -33.491  1.00 12.54           H  
ATOM   1328 3HZ  LYS A  89      11.725  11.659 -34.003  1.00 12.54           H  
ATOM   1329  N   PRO A  90       5.555   8.968 -38.414  1.00 13.22           N  
ATOM   1330  CA  PRO A  90       5.200   8.819 -39.822  1.00 13.22           C  
ATOM   1331  C   PRO A  90       6.381   8.779 -40.790  1.00 13.22           C  
ATOM   1332  O   PRO A  90       6.217   8.393 -41.946  1.00 13.22           O  
ATOM   1333  CB  PRO A  90       4.344  10.064 -40.083  1.00 13.22           C  
ATOM   1334  CG  PRO A  90       4.828  11.083 -39.083  1.00 13.22           C  
ATOM   1335  CD  PRO A  90       5.186  10.287 -37.851  1.00 13.22           C  
ATOM   1336  HA  PRO A  90       4.591   7.907 -39.933  1.00 13.22           H  
ATOM   1337 1HB  PRO A  90       4.488  10.396 -41.125  1.00 13.22           H  
ATOM   1338 2HB  PRO A  90       3.279   9.821 -39.967  1.00 13.22           H  
ATOM   1339 1HG  PRO A  90       5.692  11.627 -39.498  1.00 13.22           H  
ATOM   1340 2HG  PRO A  90       4.043  11.832 -38.895  1.00 13.22           H  
ATOM   1341 1HD  PRO A  90       6.035  10.776 -37.359  1.00 13.22           H  
ATOM   1342 2HD  PRO A  90       4.305  10.190 -37.190  1.00 13.22           H  
ATOM   1343  N   ALA A  91       7.566   9.198 -40.338  1.00 13.74           N  
ATOM   1344  CA  ALA A  91       8.733   9.273 -41.218  1.00 13.74           C  
ATOM   1345  C   ALA A  91       8.368  10.056 -42.477  1.00 13.74           C  
ATOM   1346  O   ALA A  91       7.947  11.211 -42.386  1.00 13.74           O  
ATOM   1347  CB  ALA A  91       9.246   7.881 -41.561  1.00 13.74           C  
ATOM   1348  H   ALA A  91       7.662   9.484 -39.379  1.00 13.74           H  
ATOM   1349  HA  ALA A  91       9.519   9.819 -40.697  1.00 13.74           H  
ATOM   1350 1HB  ALA A  91      10.130   7.965 -42.195  1.00 13.74           H  
ATOM   1351 2HB  ALA A  91       9.511   7.362 -40.641  1.00 13.74           H  
ATOM   1352 3HB  ALA A  91       8.478   7.311 -42.083  1.00 13.74           H  
ATOM   1353  N   ALA A  92       8.567   9.460 -43.651  1.00 14.12           N  
ATOM   1354  CA  ALA A  92       8.238  10.141 -44.892  1.00 14.12           C  
ATOM   1355  C   ALA A  92       8.036   9.124 -46.020  1.00 14.12           C  
ATOM   1356  O   ALA A  92       8.595   8.027 -45.959  1.00 14.12           O  
ATOM   1357  CB  ALA A  92       9.350  11.115 -45.271  1.00 14.12           C  
ATOM   1358  H   ALA A  92       8.916   8.516 -43.686  1.00 14.12           H  
ATOM   1359  HA  ALA A  92       7.315  10.683 -44.720  1.00 14.12           H  
ATOM   1360 1HB  ALA A  92       9.104  11.634 -46.183  1.00 14.12           H  
ATOM   1361 2HB  ALA A  92       9.490  11.844 -44.476  1.00 14.12           H  
ATOM   1362 3HB  ALA A  92      10.272  10.568 -45.431  1.00 14.12           H  
ATOM   1363  N   PRO A  93       7.226   9.448 -47.047  1.00 14.33           N  
ATOM   1364  CA  PRO A  93       7.065   8.716 -48.290  1.00 14.33           C  
ATOM   1365  C   PRO A  93       8.306   8.902 -49.140  1.00 14.33           C  
ATOM   1366  O   PRO A  93       9.066   9.842 -48.917  1.00 14.33           O  
ATOM   1367  CB  PRO A  93       5.810   9.342 -48.906  1.00 14.33           C  
ATOM   1368  CG  PRO A  93       5.783  10.747 -48.360  1.00 14.33           C  
ATOM   1369  CD  PRO A  93       6.318  10.623 -46.941  1.00 14.33           C  
ATOM   1370  HA  PRO A  93       6.907   7.648 -48.064  1.00 14.33           H  
ATOM   1371 1HB  PRO A  93       5.878   9.314 -50.002  1.00 14.33           H  
ATOM   1372 2HB  PRO A  93       4.921   8.757 -48.626  1.00 14.33           H  
ATOM   1373 1HG  PRO A  93       6.396  11.406 -48.993  1.00 14.33           H  
ATOM   1374 2HG  PRO A  93       4.758  11.149 -48.395  1.00 14.33           H  
ATOM   1375 1HD  PRO A  93       6.841  11.542 -46.687  1.00 14.33           H  
ATOM   1376 2HD  PRO A  93       5.497  10.406 -46.238  1.00 14.33           H  
ATOM   1377  N   ASP A  94       8.485   8.067 -50.155  1.00 14.38           N  
ATOM   1378  CA  ASP A  94       9.652   8.161 -51.038  1.00 14.38           C  
ATOM   1379  C   ASP A  94       9.822   9.523 -51.729  1.00 14.38           C  
ATOM   1380  O   ASP A  94      10.933   9.897 -52.103  1.00 14.38           O  
ATOM   1381  CB  ASP A  94       9.579   7.075 -52.115  1.00 14.38           C  
ATOM   1382  CG  ASP A  94       9.819   5.661 -51.580  1.00 14.38           C  
ATOM   1383  OD1 ASP A  94      10.265   5.525 -50.465  1.00 14.38           O  
ATOM   1384  OD2 ASP A  94       9.549   4.729 -52.299  1.00 14.38           O  
ATOM   1385  H   ASP A  94       7.820   7.320 -50.303  1.00 14.38           H  
ATOM   1386  HA  ASP A  94      10.541   7.985 -50.431  1.00 14.38           H  
ATOM   1387 1HB  ASP A  94       8.601   7.105 -52.595  1.00 14.38           H  
ATOM   1388 2HB  ASP A  94      10.322   7.286 -52.885  1.00 14.38           H  
ATOM   1389  N   GLY A  95       8.726  10.255 -51.924  1.00 14.30           N  
ATOM   1390  CA  GLY A  95       8.779  11.552 -52.594  1.00 14.30           C  
ATOM   1391  C   GLY A  95       9.119  12.732 -51.663  1.00 14.30           C  
ATOM   1392  O   GLY A  95       9.188  13.876 -52.122  1.00 14.30           O  
ATOM   1393  H   GLY A  95       7.842   9.909 -51.587  1.00 14.30           H  
ATOM   1394 1HA  GLY A  95       9.515  11.506 -53.396  1.00 14.30           H  
ATOM   1395 2HA  GLY A  95       7.818  11.741 -53.067  1.00 14.30           H  
ATOM   1396  N   THR A  96       9.310  12.470 -50.368  1.00 14.18           N  
ATOM   1397  CA  THR A  96       9.600  13.529 -49.405  1.00 14.18           C  
ATOM   1398  C   THR A  96      10.890  13.236 -48.609  1.00 14.18           C  
ATOM   1399  O   THR A  96      11.081  12.115 -48.147  1.00 14.18           O  
ATOM   1400  CB  THR A  96       8.396  13.680 -48.458  1.00 14.18           C  
ATOM   1401  OG1 THR A  96       7.238  14.059 -49.221  1.00 14.18           O  
ATOM   1402  CG2 THR A  96       8.632  14.675 -47.337  1.00 14.18           C  
ATOM   1403  H   THR A  96       9.256  11.508 -50.031  1.00 14.18           H  
ATOM   1404  HA  THR A  96       9.701  14.449 -49.965  1.00 14.18           H  
ATOM   1405  HB  THR A  96       8.215  12.717 -48.025  1.00 14.18           H  
ATOM   1406  HG1 THR A  96       7.386  14.925 -49.614  1.00 14.18           H  
ATOM   1407 1HG2 THR A  96       7.754  14.705 -46.695  1.00 14.18           H  
ATOM   1408 2HG2 THR A  96       9.497  14.364 -46.748  1.00 14.18           H  
ATOM   1409 3HG2 THR A  96       8.804  15.659 -47.743  1.00 14.18           H  
ATOM   1410  N   PRO A  97      11.808  14.209 -48.442  1.00 14.07           N  
ATOM   1411  CA  PRO A  97      13.042  14.061 -47.693  1.00 14.07           C  
ATOM   1412  C   PRO A  97      12.844  14.020 -46.185  1.00 14.07           C  
ATOM   1413  O   PRO A  97      11.879  14.565 -45.650  1.00 14.07           O  
ATOM   1414  CB  PRO A  97      13.831  15.315 -48.102  1.00 14.07           C  
ATOM   1415  CG  PRO A  97      12.776  16.339 -48.451  1.00 14.07           C  
ATOM   1416  CD  PRO A  97      11.650  15.540 -49.079  1.00 14.07           C  
ATOM   1417  HA  PRO A  97      13.559  13.153 -48.031  1.00 14.07           H  
ATOM   1418 1HB  PRO A  97      14.472  15.634 -47.265  1.00 14.07           H  
ATOM   1419 2HB  PRO A  97      14.498  15.081 -48.946  1.00 14.07           H  
ATOM   1420 1HG  PRO A  97      12.461  16.865 -47.537  1.00 14.07           H  
ATOM   1421 2HG  PRO A  97      13.194  17.099 -49.128  1.00 14.07           H  
ATOM   1422 1HD  PRO A  97      10.717  16.024 -48.816  1.00 14.07           H  
ATOM   1423 2HD  PRO A  97      11.793  15.468 -50.172  1.00 14.07           H  
ATOM   1424  N   ILE A  98      13.821  13.435 -45.505  1.00 14.00           N  
ATOM   1425  CA  ILE A  98      13.893  13.478 -44.054  1.00 14.00           C  
ATOM   1426  C   ILE A  98      14.684  14.704 -43.646  1.00 14.00           C  
ATOM   1427  O   ILE A  98      15.792  14.924 -44.133  1.00 14.00           O  
ATOM   1428  CB  ILE A  98      14.552  12.211 -43.474  1.00 14.00           C  
ATOM   1429  CG1 ILE A  98      13.761  10.969 -43.878  1.00 14.00           C  
ATOM   1430  CG2 ILE A  98      14.669  12.320 -41.956  1.00 14.00           C  
ATOM   1431  CD1 ILE A  98      12.333  10.983 -43.380  1.00 14.00           C  
ATOM   1432  H   ILE A  98      14.559  12.971 -46.013  1.00 14.00           H  
ATOM   1433  HA  ILE A  98      12.886  13.565 -43.649  1.00 14.00           H  
ATOM   1434  HB  ILE A  98      15.550  12.104 -43.892  1.00 14.00           H  
ATOM   1435 1HG1 ILE A  98      13.746  10.897 -44.966  1.00 14.00           H  
ATOM   1436 2HG1 ILE A  98      14.261  10.084 -43.479  1.00 14.00           H  
ATOM   1437 1HG2 ILE A  98      15.150  11.423 -41.567  1.00 14.00           H  
ATOM   1438 2HG2 ILE A  98      15.271  13.183 -41.705  1.00 14.00           H  
ATOM   1439 3HG2 ILE A  98      13.677  12.419 -41.518  1.00 14.00           H  
ATOM   1440 1HD1 ILE A  98      11.825  10.074 -43.700  1.00 14.00           H  
ATOM   1441 2HD1 ILE A  98      12.324  11.035 -42.292  1.00 14.00           H  
ATOM   1442 3HD1 ILE A  98      11.823  11.853 -43.788  1.00 14.00           H  
ATOM   1443  N   VAL A  99      14.107  15.505 -42.761  1.00 13.98           N  
ATOM   1444  CA  VAL A  99      14.743  16.736 -42.318  1.00 13.98           C  
ATOM   1445  C   VAL A  99      15.193  16.663 -40.861  1.00 13.98           C  
ATOM   1446  O   VAL A  99      15.806  17.595 -40.343  1.00 13.98           O  
ATOM   1447  CB  VAL A  99      13.759  17.896 -42.503  1.00 13.98           C  
ATOM   1448  CG1 VAL A  99      13.386  18.025 -43.991  1.00 13.98           C  
ATOM   1449  CG2 VAL A  99      12.526  17.636 -41.657  1.00 13.98           C  
ATOM   1450  H   VAL A  99      13.188  15.269 -42.412  1.00 13.98           H  
ATOM   1451  HA  VAL A  99      15.618  16.918 -42.943  1.00 13.98           H  
ATOM   1452  HB  VAL A  99      14.231  18.826 -42.192  1.00 13.98           H  
ATOM   1453 1HG1 VAL A  99      12.693  18.855 -44.121  1.00 13.98           H  
ATOM   1454 2HG1 VAL A  99      14.287  18.208 -44.576  1.00 13.98           H  
ATOM   1455 3HG1 VAL A  99      12.912  17.102 -44.336  1.00 13.98           H  
ATOM   1456 1HG2 VAL A  99      11.821  18.457 -41.776  1.00 13.98           H  
ATOM   1457 2HG2 VAL A  99      12.058  16.704 -41.975  1.00 13.98           H  
ATOM   1458 3HG2 VAL A  99      12.817  17.557 -40.604  1.00 13.98           H  
ATOM   1459  N   SER A 100      14.890  15.541 -40.212  1.00 13.99           N  
ATOM   1460  CA  SER A 100      15.241  15.307 -38.816  1.00 13.99           C  
ATOM   1461  C   SER A 100      14.787  16.445 -37.907  1.00 13.99           C  
ATOM   1462  O   SER A 100      13.657  16.927 -38.018  1.00 13.99           O  
ATOM   1463  CB  SER A 100      16.742  15.110 -38.684  1.00 13.99           C  
ATOM   1464  OG  SER A 100      17.084  14.724 -37.380  1.00 13.99           O  
ATOM   1465  H   SER A 100      14.399  14.822 -40.718  1.00 13.99           H  
ATOM   1466  HA  SER A 100      14.744  14.394 -38.489  1.00 13.99           H  
ATOM   1467 1HB  SER A 100      17.070  14.347 -39.389  1.00 13.99           H  
ATOM   1468 2HB  SER A 100      17.264  16.032 -38.940  1.00 13.99           H  
ATOM   1469  HG  SER A 100      16.641  13.883 -37.228  1.00 13.99           H  
ATOM   1470  N   SER A 101      15.675  16.858 -37.006  1.00 13.97           N  
ATOM   1471  CA  SER A 101      15.399  17.939 -36.064  1.00 13.97           C  
ATOM   1472  C   SER A 101      16.683  18.618 -35.613  1.00 13.97           C  
ATOM   1473  O   SER A 101      17.722  17.978 -35.447  1.00 13.97           O  
ATOM   1474  CB  SER A 101      14.660  17.421 -34.847  1.00 13.97           C  
ATOM   1475  OG  SER A 101      14.409  18.461 -33.934  1.00 13.97           O  
ATOM   1476  H   SER A 101      16.577  16.393 -36.979  1.00 13.97           H  
ATOM   1477  HA  SER A 101      14.779  18.683 -36.565  1.00 13.97           H  
ATOM   1478 1HB  SER A 101      13.718  16.968 -35.156  1.00 13.97           H  
ATOM   1479 2HB  SER A 101      15.255  16.647 -34.364  1.00 13.97           H  
ATOM   1480  HG  SER A 101      15.281  18.830 -33.694  1.00 13.97           H  
ATOM   1481  N   LEU A 102      16.608  19.920 -35.388  1.00 13.86           N  
ATOM   1482  CA  LEU A 102      17.773  20.642 -34.912  1.00 13.86           C  
ATOM   1483  C   LEU A 102      17.956  20.450 -33.405  1.00 13.86           C  
ATOM   1484  O   LEU A 102      16.964  20.245 -32.702  1.00 13.86           O  
ATOM   1485  CB  LEU A 102      17.629  22.132 -35.219  1.00 13.86           C  
ATOM   1486  CG  LEU A 102      17.545  22.479 -36.693  1.00 13.86           C  
ATOM   1487  CD1 LEU A 102      17.329  23.975 -36.846  1.00 13.86           C  
ATOM   1488  CD2 LEU A 102      18.826  22.028 -37.372  1.00 13.86           C  
ATOM   1489  H   LEU A 102      15.735  20.406 -35.546  1.00 13.86           H  
ATOM   1490  HA  LEU A 102      18.621  20.272 -35.470  1.00 13.86           H  
ATOM   1491 1HB  LEU A 102      16.724  22.499 -34.738  1.00 13.86           H  
ATOM   1492 2HB  LEU A 102      18.480  22.665 -34.791  1.00 13.86           H  
ATOM   1493  HG  LEU A 102      16.696  21.966 -37.146  1.00 13.86           H  
ATOM   1494 1HD1 LEU A 102      17.264  24.227 -37.905  1.00 13.86           H  
ATOM   1495 2HD1 LEU A 102      16.403  24.262 -36.348  1.00 13.86           H  
ATOM   1496 3HD1 LEU A 102      18.164  24.510 -36.396  1.00 13.86           H  
ATOM   1497 1HD2 LEU A 102      18.779  22.268 -38.436  1.00 13.86           H  
ATOM   1498 2HD2 LEU A 102      19.676  22.541 -36.922  1.00 13.86           H  
ATOM   1499 3HD2 LEU A 102      18.944  20.951 -37.247  1.00 13.86           H  
ATOM   1500  N   PRO A 103      19.199  20.462 -32.892  1.00 13.60           N  
ATOM   1501  CA  PRO A 103      19.536  20.502 -31.480  1.00 13.60           C  
ATOM   1502  C   PRO A 103      18.951  21.743 -30.832  1.00 13.60           C  
ATOM   1503  O   PRO A 103      18.864  22.794 -31.472  1.00 13.60           O  
ATOM   1504  CB  PRO A 103      21.068  20.563 -31.491  1.00 13.60           C  
ATOM   1505  CG  PRO A 103      21.472  19.947 -32.807  1.00 13.60           C  
ATOM   1506  CD  PRO A 103      20.379  20.335 -33.781  1.00 13.60           C  
ATOM   1507  HA  PRO A 103      19.167  19.588 -30.988  1.00 13.60           H  
ATOM   1508 1HB  PRO A 103      21.397  21.609 -31.385  1.00 13.60           H  
ATOM   1509 2HB  PRO A 103      21.468  20.017 -30.624  1.00 13.60           H  
ATOM   1510 1HG  PRO A 103      22.463  20.320 -33.110  1.00 13.60           H  
ATOM   1511 2HG  PRO A 103      21.565  18.856 -32.698  1.00 13.60           H  
ATOM   1512 1HD  PRO A 103      20.604  21.284 -34.291  1.00 13.60           H  
ATOM   1513 2HD  PRO A 103      20.275  19.485 -34.472  1.00 13.60           H  
ATOM   1514  N   ILE A 104      18.585  21.638 -29.562  1.00 13.17           N  
ATOM   1515  CA  ILE A 104      18.066  22.789 -28.837  1.00 13.17           C  
ATOM   1516  C   ILE A 104      19.061  23.219 -27.764  1.00 13.17           C  
ATOM   1517  O   ILE A 104      19.410  22.429 -26.889  1.00 13.17           O  
ATOM   1518  CB  ILE A 104      16.722  22.458 -28.179  1.00 13.17           C  
ATOM   1519  CG1 ILE A 104      15.702  22.032 -29.220  1.00 13.17           C  
ATOM   1520  CG2 ILE A 104      16.228  23.669 -27.468  1.00 13.17           C  
ATOM   1521  CD1 ILE A 104      14.441  21.478 -28.597  1.00 13.17           C  
ATOM   1522  H   ILE A 104      18.670  20.750 -29.090  1.00 13.17           H  
ATOM   1523  HA  ILE A 104      17.924  23.615 -29.531  1.00 13.17           H  
ATOM   1524  HB  ILE A 104      16.844  21.643 -27.478  1.00 13.17           H  
ATOM   1525 1HG1 ILE A 104      15.443  22.889 -29.839  1.00 13.17           H  
ATOM   1526 2HG1 ILE A 104      16.136  21.260 -29.861  1.00 13.17           H  
ATOM   1527 1HG2 ILE A 104      15.277  23.468 -26.999  1.00 13.17           H  
ATOM   1528 2HG2 ILE A 104      16.944  23.945 -26.722  1.00 13.17           H  
ATOM   1529 3HG2 ILE A 104      16.105  24.485 -28.176  1.00 13.17           H  
ATOM   1530 1HD1 ILE A 104      13.745  21.187 -29.385  1.00 13.17           H  
ATOM   1531 2HD1 ILE A 104      14.686  20.605 -27.991  1.00 13.17           H  
ATOM   1532 3HD1 ILE A 104      13.981  22.239 -27.968  1.00 13.17           H  
ATOM   1533  N   ASN A 105      19.523  24.467 -27.830  1.00 12.67           N  
ATOM   1534  CA  ASN A 105      20.522  24.964 -26.879  1.00 12.67           C  
ATOM   1535  C   ASN A 105      19.999  25.133 -25.448  1.00 12.67           C  
ATOM   1536  O   ASN A 105      20.758  24.986 -24.483  1.00 12.67           O  
ATOM   1537  CB  ASN A 105      21.090  26.277 -27.373  1.00 12.67           C  
ATOM   1538  CG  ASN A 105      22.011  26.099 -28.554  1.00 12.67           C  
ATOM   1539  OD1 ASN A 105      22.597  25.028 -28.754  1.00 12.67           O  
ATOM   1540  ND2 ASN A 105      22.144  27.131 -29.346  1.00 12.67           N  
ATOM   1541  H   ASN A 105      19.193  25.072 -28.569  1.00 12.67           H  
ATOM   1542  HA  ASN A 105      21.332  24.235 -26.834  1.00 12.67           H  
ATOM   1543 1HB  ASN A 105      20.273  26.941 -27.656  1.00 12.67           H  
ATOM   1544 2HB  ASN A 105      21.639  26.761 -26.564  1.00 12.67           H  
ATOM   1545 1HD2 ASN A 105      22.739  27.072 -30.148  1.00 12.67           H  
ATOM   1546 2HD2 ASN A 105      21.651  27.978 -29.151  1.00 12.67           H  
ATOM   1547  N   ARG A 106      18.714  25.462 -25.317  1.00 12.18           N  
ATOM   1548  CA  ARG A 106      18.090  25.671 -24.013  1.00 12.18           C  
ATOM   1549  C   ARG A 106      16.694  25.071 -23.979  1.00 12.18           C  
ATOM   1550  O   ARG A 106      15.880  25.335 -24.866  1.00 12.18           O  
ATOM   1551  CB  ARG A 106      17.986  27.157 -23.678  1.00 12.18           C  
ATOM   1552  CG  ARG A 106      19.314  27.898 -23.483  1.00 12.18           C  
ATOM   1553  CD  ARG A 106      19.992  27.466 -22.229  1.00 12.18           C  
ATOM   1554  NE  ARG A 106      21.210  28.216 -21.972  1.00 12.18           N  
ATOM   1555  CZ  ARG A 106      22.433  27.919 -22.467  1.00 12.18           C  
ATOM   1556  NH1 ARG A 106      22.618  26.875 -23.253  1.00 12.18           N  
ATOM   1557  NH2 ARG A 106      23.464  28.688 -22.154  1.00 12.18           N  
ATOM   1558  H   ARG A 106      18.156  25.559 -26.150  1.00 12.18           H  
ATOM   1559  HA  ARG A 106      18.697  25.180 -23.253  1.00 12.18           H  
ATOM   1560 1HB  ARG A 106      17.440  27.666 -24.471  1.00 12.18           H  
ATOM   1561 2HB  ARG A 106      17.409  27.276 -22.760  1.00 12.18           H  
ATOM   1562 1HG  ARG A 106      19.981  27.720 -24.321  1.00 12.18           H  
ATOM   1563 2HG  ARG A 106      19.117  28.967 -23.406  1.00 12.18           H  
ATOM   1564 1HD  ARG A 106      19.319  27.609 -21.386  1.00 12.18           H  
ATOM   1565 2HD  ARG A 106      20.254  26.411 -22.306  1.00 12.18           H  
ATOM   1566  HE  ARG A 106      21.136  29.027 -21.376  1.00 12.18           H  
ATOM   1567 1HH1 ARG A 106      21.837  26.254 -23.519  1.00 12.18           H  
ATOM   1568 2HH1 ARG A 106      23.540  26.673 -23.605  1.00 12.18           H  
ATOM   1569 1HH2 ARG A 106      23.334  29.488 -21.551  1.00 12.18           H  
ATOM   1570 2HH2 ARG A 106      24.381  28.474 -22.517  1.00 12.18           H  
ATOM   1571  N   ARG A 107      16.398  24.322 -22.920  1.00 11.77           N  
ATOM   1572  CA  ARG A 107      15.089  23.695 -22.751  1.00 11.77           C  
ATOM   1573  C   ARG A 107      14.520  23.917 -21.338  1.00 11.77           C  
ATOM   1574  O   ARG A 107      14.522  22.983 -20.538  1.00 11.77           O  
ATOM   1575  CB  ARG A 107      15.184  22.194 -23.034  1.00 11.77           C  
ATOM   1576  CG  ARG A 107      15.634  21.840 -24.457  1.00 11.77           C  
ATOM   1577  CD  ARG A 107      15.696  20.377 -24.725  1.00 11.77           C  
ATOM   1578  NE  ARG A 107      14.374  19.769 -24.778  1.00 11.77           N  
ATOM   1579  CZ  ARG A 107      14.145  18.447 -24.915  1.00 11.77           C  
ATOM   1580  NH1 ARG A 107      15.155  17.610 -25.014  1.00 11.77           N  
ATOM   1581  NH2 ARG A 107      12.904  17.990 -24.954  1.00 11.77           N  
ATOM   1582  H   ARG A 107      17.112  24.161 -22.225  1.00 11.77           H  
ATOM   1583  HA  ARG A 107      14.406  24.117 -23.487  1.00 11.77           H  
ATOM   1584 1HB  ARG A 107      15.883  21.734 -22.337  1.00 11.77           H  
ATOM   1585 2HB  ARG A 107      14.209  21.733 -22.872  1.00 11.77           H  
ATOM   1586 1HG  ARG A 107      14.915  22.264 -25.144  1.00 11.77           H  
ATOM   1587 2HG  ARG A 107      16.622  22.258 -24.657  1.00 11.77           H  
ATOM   1588 1HD  ARG A 107      16.188  20.202 -25.680  1.00 11.77           H  
ATOM   1589 2HD  ARG A 107      16.264  19.889 -23.935  1.00 11.77           H  
ATOM   1590  HE  ARG A 107      13.573  20.381 -24.707  1.00 11.77           H  
ATOM   1591 1HH1 ARG A 107      16.103  17.958 -24.986  1.00 11.77           H  
ATOM   1592 2HH1 ARG A 107      14.983  16.621 -25.118  1.00 11.77           H  
ATOM   1593 1HH2 ARG A 107      12.126  18.632 -24.881  1.00 11.77           H  
ATOM   1594 2HH2 ARG A 107      12.733  17.001 -25.059  1.00 11.77           H  
ATOM   1595  N   PRO A 108      14.001  25.125 -21.012  1.00 11.51           N  
ATOM   1596  CA  PRO A 108      13.548  25.582 -19.691  1.00 11.51           C  
ATOM   1597  C   PRO A 108      12.604  24.620 -18.975  1.00 11.51           C  
ATOM   1598  O   PRO A 108      12.606  24.537 -17.744  1.00 11.51           O  
ATOM   1599  CB  PRO A 108      12.810  26.881 -20.033  1.00 11.51           C  
ATOM   1600  CG  PRO A 108      13.494  27.387 -21.270  1.00 11.51           C  
ATOM   1601  CD  PRO A 108      13.801  26.147 -22.072  1.00 11.51           C  
ATOM   1602  HA  PRO A 108      14.430  25.788 -19.065  1.00 11.51           H  
ATOM   1603 1HB  PRO A 108      11.740  26.676 -20.187  1.00 11.51           H  
ATOM   1604 2HB  PRO A 108      12.881  27.584 -19.188  1.00 11.51           H  
ATOM   1605 1HG  PRO A 108      12.835  28.085 -21.808  1.00 11.51           H  
ATOM   1606 2HG  PRO A 108      14.398  27.951 -20.999  1.00 11.51           H  
ATOM   1607 1HD  PRO A 108      12.955  25.878 -22.722  1.00 11.51           H  
ATOM   1608 2HD  PRO A 108      14.701  26.342 -22.634  1.00 11.51           H  
ATOM   1609  N   ARG A 109      11.835  23.849 -19.748  1.00 11.45           N  
ATOM   1610  CA  ARG A 109      10.870  22.890 -19.216  1.00 11.45           C  
ATOM   1611  C   ARG A 109      11.543  21.778 -18.422  1.00 11.45           C  
ATOM   1612  O   ARG A 109      10.891  21.060 -17.664  1.00 11.45           O  
ATOM   1613  CB  ARG A 109      10.034  22.279 -20.324  1.00 11.45           C  
ATOM   1614  CG  ARG A 109       9.043  23.236 -20.978  1.00 11.45           C  
ATOM   1615  CD  ARG A 109       8.248  22.559 -22.043  1.00 11.45           C  
ATOM   1616  NE  ARG A 109       7.273  23.452 -22.663  1.00 11.45           N  
ATOM   1617  CZ  ARG A 109       6.468  23.101 -23.689  1.00 11.45           C  
ATOM   1618  NH1 ARG A 109       6.548  21.881 -24.173  1.00 11.45           N  
ATOM   1619  NH2 ARG A 109       5.608  23.981 -24.197  1.00 11.45           N  
ATOM   1620  H   ARG A 109      11.898  23.944 -20.748  1.00 11.45           H  
ATOM   1621  HA  ARG A 109      10.197  23.425 -18.547  1.00 11.45           H  
ATOM   1622 1HB  ARG A 109      10.692  21.895 -21.101  1.00 11.45           H  
ATOM   1623 2HB  ARG A 109       9.469  21.436 -19.926  1.00 11.45           H  
ATOM   1624 1HG  ARG A 109       8.354  23.617 -20.224  1.00 11.45           H  
ATOM   1625 2HG  ARG A 109       9.588  24.067 -21.428  1.00 11.45           H  
ATOM   1626 1HD  ARG A 109       8.920  22.197 -22.821  1.00 11.45           H  
ATOM   1627 2HD  ARG A 109       7.710  21.716 -21.611  1.00 11.45           H  
ATOM   1628  HE  ARG A 109       7.197  24.394 -22.303  1.00 11.45           H  
ATOM   1629 1HH1 ARG A 109       7.206  21.226 -23.775  1.00 11.45           H  
ATOM   1630 2HH1 ARG A 109       5.956  21.592 -24.933  1.00 11.45           H  
ATOM   1631 1HH2 ARG A 109       5.558  24.913 -23.813  1.00 11.45           H  
ATOM   1632 2HH2 ARG A 109       4.996  23.727 -24.983  1.00 11.45           H  
ATOM   1633  N   ARG A 110      12.859  21.637 -18.563  1.00 11.60           N  
ATOM   1634  CA  ARG A 110      13.606  20.639 -17.814  1.00 11.60           C  
ATOM   1635  C   ARG A 110      13.417  20.829 -16.305  1.00 11.60           C  
ATOM   1636  O   ARG A 110      13.430  19.860 -15.543  1.00 11.60           O  
ATOM   1637  CB  ARG A 110      15.083  20.757 -18.141  1.00 11.60           C  
ATOM   1638  CG  ARG A 110      15.724  22.059 -17.652  1.00 11.60           C  
ATOM   1639  CD  ARG A 110      17.102  22.226 -18.140  1.00 11.60           C  
ATOM   1640  NE  ARG A 110      17.683  23.473 -17.665  1.00 11.60           N  
ATOM   1641  CZ  ARG A 110      18.927  23.900 -17.947  1.00 11.60           C  
ATOM   1642  NH1 ARG A 110      19.716  23.175 -18.709  1.00 11.60           N  
ATOM   1643  NH2 ARG A 110      19.357  25.050 -17.457  1.00 11.60           N  
ATOM   1644  H   ARG A 110      13.368  22.241 -19.208  1.00 11.60           H  
ATOM   1645  HA  ARG A 110      13.254  19.654 -18.100  1.00 11.60           H  
ATOM   1646 1HB  ARG A 110      15.627  19.927 -17.699  1.00 11.60           H  
ATOM   1647 2HB  ARG A 110      15.221  20.710 -19.222  1.00 11.60           H  
ATOM   1648 1HG  ARG A 110      15.130  22.912 -17.989  1.00 11.60           H  
ATOM   1649 2HG  ARG A 110      15.766  22.057 -16.564  1.00 11.60           H  
ATOM   1650 1HD  ARG A 110      17.719  21.402 -17.787  1.00 11.60           H  
ATOM   1651 2HD  ARG A 110      17.095  22.243 -19.231  1.00 11.60           H  
ATOM   1652  HE  ARG A 110      17.108  24.057 -17.070  1.00 11.60           H  
ATOM   1653 1HH1 ARG A 110      19.386  22.296 -19.082  1.00 11.60           H  
ATOM   1654 2HH1 ARG A 110      20.652  23.494 -18.915  1.00 11.60           H  
ATOM   1655 1HH2 ARG A 110      18.750  25.606 -16.869  1.00 11.60           H  
ATOM   1656 2HH2 ARG A 110      20.290  25.371 -17.666  1.00 11.60           H  
ATOM   1657  N   ASN A 111      13.105  22.062 -15.881  1.00 11.94           N  
ATOM   1658  CA  ASN A 111      12.936  22.407 -14.476  1.00 11.94           C  
ATOM   1659  C   ASN A 111      11.599  21.937 -13.926  1.00 11.94           C  
ATOM   1660  O   ASN A 111      11.299  22.143 -12.751  1.00 11.94           O  
ATOM   1661  CB  ASN A 111      13.070  23.900 -14.289  1.00 11.94           C  
ATOM   1662  CG  ASN A 111      14.485  24.393 -14.427  1.00 11.94           C  
ATOM   1663  OD1 ASN A 111      15.460  23.649 -14.240  1.00 11.94           O  
ATOM   1664  ND2 ASN A 111      14.619  25.653 -14.751  1.00 11.94           N  
ATOM   1665  H   ASN A 111      13.018  22.818 -16.565  1.00 11.94           H  
ATOM   1666  HA  ASN A 111      13.719  21.909 -13.902  1.00 11.94           H  
ATOM   1667 1HB  ASN A 111      12.458  24.401 -15.043  1.00 11.94           H  
ATOM   1668 2HB  ASN A 111      12.678  24.185 -13.329  1.00 11.94           H  
ATOM   1669 1HD2 ASN A 111      15.528  26.052 -14.854  1.00 11.94           H  
ATOM   1670 2HD2 ASN A 111      13.805  26.219 -14.891  1.00 11.94           H  
ATOM   1671  N   ARG A 112      10.768  21.373 -14.797  1.00 12.37           N  
ATOM   1672  CA  ARG A 112       9.472  20.864 -14.423  1.00 12.37           C  
ATOM   1673  C   ARG A 112       9.413  19.343 -14.612  1.00 12.37           C  
ATOM   1674  O   ARG A 112       8.403  18.719 -14.269  1.00 12.37           O  
ATOM   1675  CB  ARG A 112       8.391  21.489 -15.296  1.00 12.37           C  
ATOM   1676  CG  ARG A 112       8.330  23.017 -15.289  1.00 12.37           C  
ATOM   1677  CD  ARG A 112       7.971  23.595 -13.969  1.00 12.37           C  
ATOM   1678  NE  ARG A 112       7.882  25.050 -14.043  1.00 12.37           N  
ATOM   1679  CZ  ARG A 112       7.809  25.877 -12.981  1.00 12.37           C  
ATOM   1680  NH1 ARG A 112       7.827  25.393 -11.768  1.00 12.37           N  
ATOM   1681  NH2 ARG A 112       7.726  27.183 -13.165  1.00 12.37           N  
ATOM   1682  H   ARG A 112      11.042  21.271 -15.771  1.00 12.37           H  
ATOM   1683  HA  ARG A 112       9.286  21.099 -13.377  1.00 12.37           H  
ATOM   1684 1HB  ARG A 112       8.547  21.176 -16.330  1.00 12.37           H  
ATOM   1685 2HB  ARG A 112       7.416  21.117 -14.985  1.00 12.37           H  
ATOM   1686 1HG  ARG A 112       9.308  23.410 -15.581  1.00 12.37           H  
ATOM   1687 2HG  ARG A 112       7.584  23.344 -16.013  1.00 12.37           H  
ATOM   1688 1HD  ARG A 112       7.007  23.207 -13.644  1.00 12.37           H  
ATOM   1689 2HD  ARG A 112       8.736  23.336 -13.231  1.00 12.37           H  
ATOM   1690  HE  ARG A 112       7.866  25.471 -14.963  1.00 12.37           H  
ATOM   1691 1HH1 ARG A 112       7.897  24.396 -11.625  1.00 12.37           H  
ATOM   1692 2HH1 ARG A 112       7.797  26.030 -10.962  1.00 12.37           H  
ATOM   1693 1HH2 ARG A 112       7.714  27.563 -14.098  1.00 12.37           H  
ATOM   1694 2HH2 ARG A 112       7.672  27.810 -12.368  1.00 12.37           H  
ATOM   1695  N   ARG A 113      10.463  18.737 -15.202  1.00 12.77           N  
ATOM   1696  CA  ARG A 113      10.399  17.306 -15.519  1.00 12.77           C  
ATOM   1697  C   ARG A 113      10.638  16.407 -14.315  1.00 12.77           C  
ATOM   1698  O   ARG A 113       9.959  15.392 -14.151  1.00 12.77           O  
ATOM   1699  CB  ARG A 113      11.388  16.936 -16.616  1.00 12.77           C  
ATOM   1700  CG  ARG A 113      11.041  17.462 -18.004  1.00 12.77           C  
ATOM   1701  CD  ARG A 113      12.058  17.056 -19.022  1.00 12.77           C  
ATOM   1702  NE  ARG A 113      12.055  15.616 -19.257  1.00 12.77           N  
ATOM   1703  CZ  ARG A 113      13.026  14.943 -19.910  1.00 12.77           C  
ATOM   1704  NH1 ARG A 113      14.070  15.587 -20.383  1.00 12.77           N  
ATOM   1705  NH2 ARG A 113      12.930  13.634 -20.073  1.00 12.77           N  
ATOM   1706  H   ARG A 113      11.314  19.255 -15.422  1.00 12.77           H  
ATOM   1707  HA  ARG A 113       9.400  17.098 -15.902  1.00 12.77           H  
ATOM   1708 1HB  ARG A 113      12.371  17.335 -16.358  1.00 12.77           H  
ATOM   1709 2HB  ARG A 113      11.478  15.853 -16.678  1.00 12.77           H  
ATOM   1710 1HG  ARG A 113      10.073  17.067 -18.309  1.00 12.77           H  
ATOM   1711 2HG  ARG A 113      10.993  18.546 -17.975  1.00 12.77           H  
ATOM   1712 1HD  ARG A 113      11.850  17.559 -19.966  1.00 12.77           H  
ATOM   1713 2HD  ARG A 113      13.049  17.336 -18.673  1.00 12.77           H  
ATOM   1714  HE  ARG A 113      11.269  15.085 -18.908  1.00 12.77           H  
ATOM   1715 1HH1 ARG A 113      14.146  16.586 -20.259  1.00 12.77           H  
ATOM   1716 2HH1 ARG A 113      14.797  15.083 -20.869  1.00 12.77           H  
ATOM   1717 1HH2 ARG A 113      12.128  13.137 -19.710  1.00 12.77           H  
ATOM   1718 2HH2 ARG A 113      13.656  13.132 -20.561  1.00 12.77           H  
ATOM   1719  N   SER A 114      11.586  16.778 -13.468  1.00 13.01           N  
ATOM   1720  CA  SER A 114      11.875  15.988 -12.280  1.00 13.01           C  
ATOM   1721  C   SER A 114      11.021  16.520 -11.151  1.00 13.01           C  
ATOM   1722  O   SER A 114      10.914  17.735 -10.993  1.00 13.01           O  
ATOM   1723  CB  SER A 114      13.348  16.053 -11.930  1.00 13.01           C  
ATOM   1724  OG  SER A 114      13.613  15.410 -10.709  1.00 13.01           O  
ATOM   1725  H   SER A 114      12.108  17.624 -13.650  1.00 13.01           H  
ATOM   1726  HA  SER A 114      11.602  14.948 -12.465  1.00 13.01           H  
ATOM   1727 1HB  SER A 114      13.924  15.580 -12.724  1.00 13.01           H  
ATOM   1728 2HB  SER A 114      13.665  17.094 -11.875  1.00 13.01           H  
ATOM   1729  HG  SER A 114      14.568  15.296 -10.675  1.00 13.01           H  
ATOM   1730  N   SER A 115      10.459  15.632 -10.341  1.00 13.03           N  
ATOM   1731  CA  SER A 115       9.606  16.071  -9.246  1.00 13.03           C  
ATOM   1732  C   SER A 115      10.324  16.996  -8.272  1.00 13.03           C  
ATOM   1733  O   SER A 115       9.771  18.019  -7.869  1.00 13.03           O  
ATOM   1734  CB  SER A 115       9.057  14.886  -8.492  1.00 13.03           C  
ATOM   1735  OG  SER A 115       8.251  15.315  -7.434  1.00 13.03           O  
ATOM   1736  H   SER A 115      10.604  14.647 -10.509  1.00 13.03           H  
ATOM   1737  HA  SER A 115       8.766  16.618  -9.676  1.00 13.03           H  
ATOM   1738 1HB  SER A 115       8.478  14.251  -9.162  1.00 13.03           H  
ATOM   1739 2HB  SER A 115       9.879  14.290  -8.107  1.00 13.03           H  
ATOM   1740  HG  SER A 115       8.177  14.548  -6.838  1.00 13.03           H  
ATOM   1741  N   ALA A 116      11.554  16.656  -7.883  1.00 12.79           N  
ATOM   1742  CA  ALA A 116      12.256  17.509  -6.932  1.00 12.79           C  
ATOM   1743  C   ALA A 116      12.454  18.915  -7.492  1.00 12.79           C  
ATOM   1744  O   ALA A 116      12.309  19.902  -6.767  1.00 12.79           O  
ATOM   1745  CB  ALA A 116      13.605  16.916  -6.585  1.00 12.79           C  
ATOM   1746  H   ALA A 116      11.982  15.816  -8.240  1.00 12.79           H  
ATOM   1747  HA  ALA A 116      11.649  17.580  -6.029  1.00 12.79           H  
ATOM   1748 1HB  ALA A 116      14.104  17.554  -5.858  1.00 12.79           H  
ATOM   1749 2HB  ALA A 116      13.474  15.936  -6.167  1.00 12.79           H  
ATOM   1750 3HB  ALA A 116      14.212  16.848  -7.485  1.00 12.79           H  
ATOM   1751  N   ALA A 117      12.787  19.012  -8.784  1.00 12.11           N  
ATOM   1752  CA  ALA A 117      12.982  20.320  -9.395  1.00 12.11           C  
ATOM   1753  C   ALA A 117      11.666  21.055  -9.461  1.00 12.11           C  
ATOM   1754  O   ALA A 117      11.576  22.233  -9.128  1.00 12.11           O  
ATOM   1755  CB  ALA A 117      13.559  20.194 -10.790  1.00 12.11           C  
ATOM   1756  H   ALA A 117      12.879  18.176  -9.343  1.00 12.11           H  
ATOM   1757  HA  ALA A 117      13.668  20.891  -8.773  1.00 12.11           H  
ATOM   1758 1HB  ALA A 117      13.698  21.186 -11.218  1.00 12.11           H  
ATOM   1759 2HB  ALA A 117      14.514  19.678 -10.748  1.00 12.11           H  
ATOM   1760 3HB  ALA A 117      12.865  19.630 -11.415  1.00 12.11           H  
ATOM   1761  N   ARG A 118      10.621  20.334  -9.828  1.00 10.85           N  
ATOM   1762  CA  ARG A 118       9.322  20.943  -9.966  1.00 10.85           C  
ATOM   1763  C   ARG A 118       8.952  21.588  -8.641  1.00 10.85           C  
ATOM   1764  O   ARG A 118       8.484  22.726  -8.600  1.00 10.85           O  
ATOM   1765  CB  ARG A 118       8.316  19.887 -10.369  1.00 10.85           C  
ATOM   1766  CG  ARG A 118       6.954  20.366 -10.768  1.00 10.85           C  
ATOM   1767  CD  ARG A 118       6.113  19.204 -11.092  1.00 10.85           C  
ATOM   1768  NE  ARG A 118       6.712  18.403 -12.150  1.00 10.85           N  
ATOM   1769  CZ  ARG A 118       6.613  17.072 -12.243  1.00 10.85           C  
ATOM   1770  NH1 ARG A 118       5.931  16.412 -11.347  1.00 10.85           N  
ATOM   1771  NH2 ARG A 118       7.217  16.462 -13.238  1.00 10.85           N  
ATOM   1772  H   ARG A 118      10.734  19.352 -10.070  1.00 10.85           H  
ATOM   1773  HA  ARG A 118       9.372  21.708 -10.742  1.00 10.85           H  
ATOM   1774 1HB  ARG A 118       8.721  19.312 -11.206  1.00 10.85           H  
ATOM   1775 2HB  ARG A 118       8.180  19.193  -9.545  1.00 10.85           H  
ATOM   1776 1HG  ARG A 118       6.501  20.922  -9.947  1.00 10.85           H  
ATOM   1777 2HG  ARG A 118       7.033  21.001 -11.653  1.00 10.85           H  
ATOM   1778 1HD  ARG A 118       6.004  18.574 -10.208  1.00 10.85           H  
ATOM   1779 2HD  ARG A 118       5.132  19.538 -11.429  1.00 10.85           H  
ATOM   1780  HE  ARG A 118       7.269  18.863 -12.878  1.00 10.85           H  
ATOM   1781 1HH1 ARG A 118       5.497  16.923 -10.590  1.00 10.85           H  
ATOM   1782 2HH1 ARG A 118       5.844  15.409 -11.402  1.00 10.85           H  
ATOM   1783 1HH2 ARG A 118       7.755  17.039 -13.897  1.00 10.85           H  
ATOM   1784 2HH2 ARG A 118       7.181  15.464 -13.337  1.00 10.85           H  
ATOM   1785  N   ALA A 119       9.185  20.857  -7.544  1.00  9.11           N  
ATOM   1786  CA  ALA A 119       8.930  21.376  -6.212  1.00  9.11           C  
ATOM   1787  C   ALA A 119       9.812  22.592  -5.904  1.00  9.11           C  
ATOM   1788  O   ALA A 119       9.336  23.598  -5.375  1.00  9.11           O  
ATOM   1789  CB  ALA A 119       9.187  20.294  -5.186  1.00  9.11           C  
ATOM   1790  H   ALA A 119       9.550  19.908  -7.645  1.00  9.11           H  
ATOM   1791  HA  ALA A 119       7.887  21.684  -6.157  1.00  9.11           H  
ATOM   1792 1HB  ALA A 119       8.973  20.700  -4.219  1.00  9.11           H  
ATOM   1793 2HB  ALA A 119       8.542  19.431  -5.382  1.00  9.11           H  
ATOM   1794 3HB  ALA A 119      10.228  19.983  -5.235  1.00  9.11           H  
ATOM   1795  N   ALA A 120      11.091  22.535  -6.301  1.00  7.12           N  
ATOM   1796  CA  ALA A 120      12.042  23.622  -6.057  1.00  7.12           C  
ATOM   1797  C   ALA A 120      11.589  24.919  -6.700  1.00  7.12           C  
ATOM   1798  O   ALA A 120      11.820  26.005  -6.164  1.00  7.12           O  
ATOM   1799  CB  ALA A 120      13.418  23.264  -6.592  1.00  7.12           C  
ATOM   1800  H   ALA A 120      11.437  21.683  -6.742  1.00  7.12           H  
ATOM   1801  HA  ALA A 120      12.104  23.774  -4.981  1.00  7.12           H  
ATOM   1802 1HB  ALA A 120      14.113  24.071  -6.374  1.00  7.12           H  
ATOM   1803 2HB  ALA A 120      13.761  22.344  -6.120  1.00  7.12           H  
ATOM   1804 3HB  ALA A 120      13.365  23.121  -7.663  1.00  7.12           H  
ATOM   1805  N   PHE A 121      10.937  24.800  -7.848  1.00  5.23           N  
ATOM   1806  CA  PHE A 121      10.472  25.952  -8.587  1.00  5.23           C  
ATOM   1807  C   PHE A 121       8.951  26.116  -8.506  1.00  5.23           C  
ATOM   1808  O   PHE A 121       8.352  26.784  -9.360  1.00  5.23           O  
ATOM   1809  CB  PHE A 121      10.896  25.835 -10.054  1.00  5.23           C  
ATOM   1810  CG  PHE A 121      12.388  25.734 -10.252  1.00  5.23           C  
ATOM   1811  CD1 PHE A 121      12.964  24.526 -10.597  1.00  5.23           C  
ATOM   1812  CD2 PHE A 121      13.215  26.824 -10.067  1.00  5.23           C  
ATOM   1813  CE1 PHE A 121      14.320  24.397 -10.762  1.00  5.23           C  
ATOM   1814  CE2 PHE A 121      14.583  26.704 -10.234  1.00  5.23           C  
ATOM   1815  CZ  PHE A 121      15.134  25.485 -10.582  1.00  5.23           C  
ATOM   1816  H   PHE A 121      10.804  23.864  -8.240  1.00  5.23           H  
ATOM   1817  HA  PHE A 121      10.932  26.843  -8.161  1.00  5.23           H  
ATOM   1818 1HB  PHE A 121      10.444  24.934 -10.478  1.00  5.23           H  
ATOM   1819 2HB  PHE A 121      10.529  26.687 -10.616  1.00  5.23           H  
ATOM   1820  HD1 PHE A 121      12.322  23.668 -10.754  1.00  5.23           H  
ATOM   1821  HD2 PHE A 121      12.781  27.785  -9.785  1.00  5.23           H  
ATOM   1822  HE1 PHE A 121      14.745  23.434 -11.040  1.00  5.23           H  
ATOM   1823  HE2 PHE A 121      15.227  27.571 -10.087  1.00  5.23           H  
ATOM   1824  HZ  PHE A 121      16.211  25.389 -10.714  1.00  5.23           H  
ATOM   1825  N   GLN A 122       8.309  25.526  -7.494  1.00  3.69           N  
ATOM   1826  CA  GLN A 122       6.863  25.663  -7.375  1.00  3.69           C  
ATOM   1827  C   GLN A 122       6.475  26.997  -6.756  1.00  3.69           C  
ATOM   1828  O   GLN A 122       6.686  27.239  -5.568  1.00  3.69           O  
ATOM   1829  CB  GLN A 122       6.273  24.520  -6.546  1.00  3.69           C  
ATOM   1830  CG  GLN A 122       4.778  24.552  -6.442  1.00  3.69           C  
ATOM   1831  CD  GLN A 122       4.201  23.363  -5.700  1.00  3.69           C  
ATOM   1832  OE1 GLN A 122       4.804  22.796  -4.776  1.00  3.69           O  
ATOM   1833  NE2 GLN A 122       3.006  22.962  -6.122  1.00  3.69           N  
ATOM   1834  H   GLN A 122       8.814  24.967  -6.804  1.00  3.69           H  
ATOM   1835  HA  GLN A 122       6.431  25.617  -8.373  1.00  3.69           H  
ATOM   1836 1HB  GLN A 122       6.558  23.571  -6.995  1.00  3.69           H  
ATOM   1837 2HB  GLN A 122       6.695  24.543  -5.541  1.00  3.69           H  
ATOM   1838 1HG  GLN A 122       4.503  25.448  -5.898  1.00  3.69           H  
ATOM   1839 2HG  GLN A 122       4.347  24.578  -7.441  1.00  3.69           H  
ATOM   1840 1HE2 GLN A 122       2.552  22.173  -5.708  1.00  3.69           H  
ATOM   1841 2HE2 GLN A 122       2.556  23.452  -6.876  1.00  3.69           H  
ATOM   1842  N   GLU A 123       5.883  27.865  -7.567  1.00  2.56           N  
ATOM   1843  CA  GLU A 123       5.495  29.204  -7.126  1.00  2.56           C  
ATOM   1844  C   GLU A 123       4.411  29.167  -6.045  1.00  2.56           C  
ATOM   1845  O   GLU A 123       4.332  30.047  -5.180  1.00  2.56           O  
ATOM   1846  CB  GLU A 123       5.039  30.033  -8.335  1.00  2.56           C  
ATOM   1847  CG  GLU A 123       6.192  30.373  -9.299  1.00  2.56           C  
ATOM   1848  CD  GLU A 123       5.794  31.143 -10.563  1.00  2.56           C  
ATOM   1849  OE1 GLU A 123       4.616  31.327 -10.823  1.00  2.56           O  
ATOM   1850  OE2 GLU A 123       6.690  31.546 -11.271  1.00  2.56           O  
ATOM   1851  H   GLU A 123       5.739  27.602  -8.532  1.00  2.56           H  
ATOM   1852  HA  GLU A 123       6.374  29.686  -6.698  1.00  2.56           H  
ATOM   1853 1HB  GLU A 123       4.281  29.482  -8.889  1.00  2.56           H  
ATOM   1854 2HB  GLU A 123       4.588  30.966  -7.993  1.00  2.56           H  
ATOM   1855 1HG  GLU A 123       6.927  30.965  -8.754  1.00  2.56           H  
ATOM   1856 2HG  GLU A 123       6.676  29.438  -9.592  1.00  2.56           H  
ATOM   1857  N   THR A 124       3.505  28.204  -6.145  1.00  1.83           N  
ATOM   1858  CA  THR A 124       2.446  28.096  -5.158  1.00  1.83           C  
ATOM   1859  C   THR A 124       2.057  26.662  -4.848  1.00  1.83           C  
ATOM   1860  O   THR A 124       1.868  25.841  -5.747  1.00  1.83           O  
ATOM   1861  CB  THR A 124       1.258  28.955  -5.579  1.00  1.83           C  
ATOM   1862  OG1 THR A 124       1.746  30.298  -5.698  1.00  1.83           O  
ATOM   1863  CG2 THR A 124       0.097  28.900  -4.569  1.00  1.83           C  
ATOM   1864  H   THR A 124       3.589  27.521  -6.881  1.00  1.83           H  
ATOM   1865  HA  THR A 124       2.819  28.522  -4.227  1.00  1.83           H  
ATOM   1866  HB  THR A 124       0.891  28.621  -6.549  1.00  1.83           H  
ATOM   1867  HG1 THR A 124       2.588  30.388  -5.169  1.00  1.83           H  
ATOM   1868 1HG2 THR A 124      -0.709  29.545  -4.921  1.00  1.83           H  
ATOM   1869 2HG2 THR A 124      -0.274  27.879  -4.481  1.00  1.83           H  
ATOM   1870 3HG2 THR A 124       0.443  29.246  -3.596  1.00  1.83           H  
ATOM   1871  N   ASN A 125       1.905  26.381  -3.563  1.00  1.37           N  
ATOM   1872  CA  ASN A 125       1.508  25.069  -3.084  1.00  1.37           C  
ATOM   1873  C   ASN A 125       0.358  25.209  -2.120  1.00  1.37           C  
ATOM   1874  O   ASN A 125       0.513  25.759  -1.025  1.00  1.37           O  
ATOM   1875  CB  ASN A 125       2.684  24.360  -2.426  1.00  1.37           C  
ATOM   1876  CG  ASN A 125       2.372  22.936  -1.955  1.00  1.37           C  
ATOM   1877  OD1 ASN A 125       1.517  22.725  -1.085  1.00  1.37           O  
ATOM   1878  ND2 ASN A 125       3.050  21.965  -2.519  1.00  1.37           N  
ATOM   1879  H   ASN A 125       2.079  27.112  -2.890  1.00  1.37           H  
ATOM   1880  HA  ASN A 125       1.159  24.470  -3.926  1.00  1.37           H  
ATOM   1881 1HB  ASN A 125       3.520  24.330  -3.111  1.00  1.37           H  
ATOM   1882 2HB  ASN A 125       3.006  24.936  -1.562  1.00  1.37           H  
ATOM   1883 1HD2 ASN A 125       2.885  21.012  -2.249  1.00  1.37           H  
ATOM   1884 2HD2 ASN A 125       3.748  22.167  -3.237  1.00  1.37           H  
ATOM   1885  N   ILE A 126      -0.810  24.750  -2.540  1.00  1.10           N  
ATOM   1886  CA  ILE A 126      -1.974  24.871  -1.691  1.00  1.10           C  
ATOM   1887  C   ILE A 126      -2.364  23.490  -1.211  1.00  1.10           C  
ATOM   1888  O   ILE A 126      -2.461  22.549  -2.001  1.00  1.10           O  
ATOM   1889  CB  ILE A 126      -3.139  25.521  -2.455  1.00  1.10           C  
ATOM   1890  CG1 ILE A 126      -4.305  25.773  -1.530  1.00  1.10           C  
ATOM   1891  CG2 ILE A 126      -3.562  24.623  -3.602  1.00  1.10           C  
ATOM   1892  CD1 ILE A 126      -5.309  26.694  -2.135  1.00  1.10           C  
ATOM   1893  H   ILE A 126      -0.883  24.312  -3.448  1.00  1.10           H  
ATOM   1894  HA  ILE A 126      -1.733  25.480  -0.822  1.00  1.10           H  
ATOM   1895  HB  ILE A 126      -2.821  26.486  -2.853  1.00  1.10           H  
ATOM   1896 1HG1 ILE A 126      -4.794  24.825  -1.287  1.00  1.10           H  
ATOM   1897 2HG1 ILE A 126      -3.936  26.217  -0.604  1.00  1.10           H  
ATOM   1898 1HG2 ILE A 126      -4.383  25.083  -4.148  1.00  1.10           H  
ATOM   1899 2HG2 ILE A 126      -2.719  24.467  -4.275  1.00  1.10           H  
ATOM   1900 3HG2 ILE A 126      -3.888  23.666  -3.199  1.00  1.10           H  
ATOM   1901 1HD1 ILE A 126      -6.102  26.849  -1.440  1.00  1.10           H  
ATOM   1902 2HD1 ILE A 126      -4.845  27.651  -2.369  1.00  1.10           H  
ATOM   1903 3HD1 ILE A 126      -5.700  26.251  -3.050  1.00  1.10           H  
ATOM   1904  N   SER A 127      -2.613  23.390   0.080  1.00  0.94           N  
ATOM   1905  CA  SER A 127      -3.009  22.149   0.701  1.00  0.94           C  
ATOM   1906  C   SER A 127      -4.360  22.369   1.376  1.00  0.94           C  
ATOM   1907  O   SER A 127      -4.726  23.510   1.632  1.00  0.94           O  
ATOM   1908  CB  SER A 127      -1.943  21.761   1.716  1.00  0.94           C  
ATOM   1909  OG  SER A 127      -1.902  22.680   2.776  1.00  0.94           O  
ATOM   1910  H   SER A 127      -2.471  24.206   0.674  1.00  0.94           H  
ATOM   1911  HA  SER A 127      -3.075  21.391  -0.072  1.00  0.94           H  
ATOM   1912 1HB  SER A 127      -2.116  20.770   2.101  1.00  0.94           H  
ATOM   1913 2HB  SER A 127      -0.973  21.745   1.217  1.00  0.94           H  
ATOM   1914  HG  SER A 127      -1.705  23.555   2.382  1.00  0.94           H  
ATOM   1915  N   PRO A 128      -5.125  21.327   1.725  1.00  0.84           N  
ATOM   1916  CA  PRO A 128      -6.365  21.434   2.477  1.00  0.84           C  
ATOM   1917  C   PRO A 128      -6.163  22.141   3.816  1.00  0.84           C  
ATOM   1918  O   PRO A 128      -7.068  22.775   4.344  1.00  0.84           O  
ATOM   1919  CB  PRO A 128      -6.731  19.986   2.700  1.00  0.84           C  
ATOM   1920  CG  PRO A 128      -6.071  19.231   1.575  1.00  0.84           C  
ATOM   1921  CD  PRO A 128      -4.777  19.947   1.332  1.00  0.84           C  
ATOM   1922  HA  PRO A 128      -7.121  21.944   1.870  1.00  0.84           H  
ATOM   1923 1HB  PRO A 128      -6.370  19.678   3.679  1.00  0.84           H  
ATOM   1924 2HB  PRO A 128      -7.822  19.888   2.710  1.00  0.84           H  
ATOM   1925 1HG  PRO A 128      -5.913  18.194   1.893  1.00  0.84           H  
ATOM   1926 2HG  PRO A 128      -6.723  19.191   0.702  1.00  0.84           H  
ATOM   1927 1HD  PRO A 128      -4.004  19.530   1.982  1.00  0.84           H  
ATOM   1928 2HD  PRO A 128      -4.532  19.861   0.277  1.00  0.84           H  
ATOM   1929  N   ALA A 129      -4.931  22.112   4.329  1.00  0.77           N  
ATOM   1930  CA  ALA A 129      -4.599  22.731   5.605  1.00  0.77           C  
ATOM   1931  C   ALA A 129      -4.539  24.249   5.499  1.00  0.77           C  
ATOM   1932  O   ALA A 129      -4.454  24.946   6.511  1.00  0.77           O  
ATOM   1933  CB  ALA A 129      -3.264  22.212   6.101  1.00  0.77           C  
ATOM   1934  H   ALA A 129      -4.198  21.614   3.849  1.00  0.77           H  
ATOM   1935  HA  ALA A 129      -5.380  22.466   6.319  1.00  0.77           H  
ATOM   1936 1HB  ALA A 129      -3.037  22.658   7.067  1.00  0.77           H  
ATOM   1937 2HB  ALA A 129      -3.313  21.128   6.203  1.00  0.77           H  
ATOM   1938 3HB  ALA A 129      -2.487  22.477   5.385  1.00  0.77           H  
ATOM   1939  N   ASN A 130      -4.571  24.768   4.270  1.00  0.73           N  
ATOM   1940  CA  ASN A 130      -4.523  26.198   4.043  1.00  0.73           C  
ATOM   1941  C   ASN A 130      -5.934  26.707   3.830  1.00  0.73           C  
ATOM   1942  O   ASN A 130      -6.129  27.897   3.558  1.00  0.73           O  
ATOM   1943  CB  ASN A 130      -3.704  26.509   2.806  1.00  0.73           C  
ATOM   1944  CG  ASN A 130      -2.277  26.101   2.950  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130      -1.754  25.319   2.116  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130      -1.624  26.591   3.980  1.00  0.73           N  
ATOM   1947  H   ASN A 130      -4.646  24.163   3.457  1.00  0.73           H  
ATOM   1948  HA  ASN A 130      -4.104  26.697   4.917  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130      -4.139  25.997   1.947  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130      -3.744  27.581   2.605  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130      -0.666  26.351   4.131  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130      -2.093  27.201   4.627  1.00  0.73           H  
ATOM   1953  N   LEU A 131      -6.909  25.799   3.929  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      -8.289  26.145   3.708  1.00  0.71           C  
ATOM   1955  C   LEU A 131      -9.081  26.124   5.002  1.00  0.71           C  
ATOM   1956  O   LEU A 131      -8.857  25.290   5.878  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      -8.904  25.178   2.687  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      -8.220  25.153   1.302  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      -8.869  24.112   0.404  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      -8.341  26.523   0.704  1.00  0.71           C  
ATOM   1961  H   LEU A 131      -6.706  24.827   4.162  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      -8.331  27.148   3.296  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      -8.861  24.176   3.095  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      -9.951  25.448   2.544  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      -7.163  24.884   1.415  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      -8.373  24.110  -0.567  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      -8.790  23.125   0.849  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      -9.902  24.358   0.276  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      -7.877  26.544  -0.257  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      -9.387  26.787   0.600  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      -7.852  27.228   1.366  1.00  0.71           H  
ATOM   1972  N   VAL A 132     -10.030  27.028   5.098  1.00  0.69           N  
ATOM   1973  CA  VAL A 132     -10.943  27.074   6.222  1.00  0.69           C  
ATOM   1974  C   VAL A 132     -12.332  26.931   5.642  1.00  0.69           C  
ATOM   1975  O   VAL A 132     -12.634  27.514   4.597  1.00  0.69           O  
ATOM   1976  CB  VAL A 132     -10.802  28.386   7.019  1.00  0.69           C  
ATOM   1977  CG1 VAL A 132     -11.760  28.391   8.179  1.00  0.69           C  
ATOM   1978  CG2 VAL A 132      -9.405  28.550   7.477  1.00  0.69           C  
ATOM   1979  H   VAL A 132     -10.111  27.719   4.354  1.00  0.69           H  
ATOM   1980  HA  VAL A 132     -10.751  26.232   6.887  1.00  0.69           H  
ATOM   1981  HB  VAL A 132     -11.047  29.215   6.383  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 132     -11.641  29.326   8.719  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 132     -12.780  28.291   7.825  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 132     -11.556  27.588   8.830  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 132      -9.308  29.490   8.021  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 132      -9.118  27.744   8.110  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 132      -8.771  28.559   6.608  1.00  0.69           H  
ATOM   1988  N   TYR A 133     -13.161  26.115   6.261  1.00  0.69           N  
ATOM   1989  CA  TYR A 133     -14.496  25.923   5.733  1.00  0.69           C  
ATOM   1990  C   TYR A 133     -15.554  26.751   6.462  1.00  0.69           C  
ATOM   1991  O   TYR A 133     -15.745  26.560   7.650  1.00  0.69           O  
ATOM   1992  CB  TYR A 133     -14.851  24.453   5.813  1.00  0.69           C  
ATOM   1993  CG  TYR A 133     -16.197  24.103   5.307  1.00  0.69           C  
ATOM   1994  CD1 TYR A 133     -16.546  24.397   3.994  1.00  0.69           C  
ATOM   1995  CD2 TYR A 133     -17.067  23.417   6.122  1.00  0.69           C  
ATOM   1996  CE1 TYR A 133     -17.761  24.018   3.508  1.00  0.69           C  
ATOM   1997  CE2 TYR A 133     -18.278  23.029   5.636  1.00  0.69           C  
ATOM   1998  CZ  TYR A 133     -18.634  23.326   4.328  1.00  0.69           C  
ATOM   1999  OH  TYR A 133     -19.847  22.917   3.817  1.00  0.69           O  
ATOM   2000  H   TYR A 133     -12.864  25.631   7.110  1.00  0.69           H  
ATOM   2001  HA  TYR A 133     -14.459  26.174   4.681  1.00  0.69           H  
ATOM   2002 1HB  TYR A 133     -14.139  23.888   5.242  1.00  0.69           H  
ATOM   2003 2HB  TYR A 133     -14.776  24.120   6.851  1.00  0.69           H  
ATOM   2004  HD1 TYR A 133     -15.854  24.928   3.347  1.00  0.69           H  
ATOM   2005  HD2 TYR A 133     -16.787  23.174   7.147  1.00  0.69           H  
ATOM   2006  HE1 TYR A 133     -18.032  24.248   2.476  1.00  0.69           H  
ATOM   2007  HE2 TYR A 133     -18.955  22.484   6.275  1.00  0.69           H  
ATOM   2008  HH  TYR A 133     -19.987  21.964   4.018  1.00  0.69           H  
ATOM   2009  N   PRO A 134     -16.184  27.742   5.837  1.00  0.69           N  
ATOM   2010  CA  PRO A 134     -17.227  28.526   6.415  1.00  0.69           C  
ATOM   2011  C   PRO A 134     -18.434  27.623   6.472  1.00  0.69           C  
ATOM   2012  O   PRO A 134     -18.634  26.815   5.567  1.00  0.69           O  
ATOM   2013  CB  PRO A 134     -17.366  29.663   5.417  1.00  0.69           C  
ATOM   2014  CG  PRO A 134     -16.929  29.069   4.155  1.00  0.69           C  
ATOM   2015  CD  PRO A 134     -15.903  28.063   4.493  1.00  0.69           C  
ATOM   2016  HA  PRO A 134     -16.939  28.862   7.410  1.00  0.69           H  
ATOM   2017 1HB  PRO A 134     -18.394  30.016   5.416  1.00  0.69           H  
ATOM   2018 2HB  PRO A 134     -16.740  30.506   5.698  1.00  0.69           H  
ATOM   2019 1HG  PRO A 134     -17.737  28.573   3.705  1.00  0.69           H  
ATOM   2020 2HG  PRO A 134     -16.575  29.842   3.457  1.00  0.69           H  
ATOM   2021 1HD  PRO A 134     -16.126  27.210   3.872  1.00  0.69           H  
ATOM   2022 2HD  PRO A 134     -14.906  28.443   4.358  1.00  0.69           H  
ATOM   2023  N   LEU A 135     -19.284  27.794   7.455  1.00  0.70           N  
ATOM   2024  CA  LEU A 135     -20.476  26.976   7.488  1.00  0.70           C  
ATOM   2025  C   LEU A 135     -21.690  27.705   8.022  1.00  0.70           C  
ATOM   2026  O   LEU A 135     -21.663  28.298   9.106  1.00  0.70           O  
ATOM   2027  CB  LEU A 135     -20.225  25.717   8.321  1.00  0.70           C  
ATOM   2028  CG  LEU A 135     -21.408  24.814   8.421  1.00  0.70           C  
ATOM   2029  CD1 LEU A 135     -21.714  24.302   7.036  1.00  0.70           C  
ATOM   2030  CD2 LEU A 135     -21.111  23.694   9.369  1.00  0.70           C  
ATOM   2031  H   LEU A 135     -19.070  28.446   8.200  1.00  0.70           H  
ATOM   2032  HA  LEU A 135     -20.702  26.665   6.469  1.00  0.70           H  
ATOM   2033 1HB  LEU A 135     -19.403  25.156   7.870  1.00  0.70           H  
ATOM   2034 2HB  LEU A 135     -19.936  26.014   9.321  1.00  0.70           H  
ATOM   2035  HG  LEU A 135     -22.269  25.371   8.776  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 135     -22.566  23.681   7.063  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 135     -21.916  25.135   6.375  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 135     -20.873  23.747   6.657  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 135     -21.972  23.044   9.438  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 135     -20.251  23.124   9.012  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 135     -20.894  24.112  10.349  1.00  0.70           H  
ATOM   2042  N   PHE A 136     -22.773  27.641   7.262  1.00  0.72           N  
ATOM   2043  CA  PHE A 136     -24.001  28.267   7.690  1.00  0.72           C  
ATOM   2044  C   PHE A 136     -24.711  27.286   8.621  1.00  0.72           C  
ATOM   2045  O   PHE A 136     -24.850  26.107   8.275  1.00  0.72           O  
ATOM   2046  CB  PHE A 136     -24.921  28.547   6.513  1.00  0.72           C  
ATOM   2047  CG  PHE A 136     -24.462  29.528   5.485  1.00  0.72           C  
ATOM   2048  CD1 PHE A 136     -24.124  29.084   4.227  1.00  0.72           C  
ATOM   2049  CD2 PHE A 136     -24.364  30.854   5.755  1.00  0.72           C  
ATOM   2050  CE1 PHE A 136     -23.724  29.966   3.252  1.00  0.72           C  
ATOM   2051  CE2 PHE A 136     -23.953  31.756   4.796  1.00  0.72           C  
ATOM   2052  CZ  PHE A 136     -23.638  31.309   3.532  1.00  0.72           C  
ATOM   2053  H   PHE A 136     -22.741  27.146   6.382  1.00  0.72           H  
ATOM   2054  HA  PHE A 136     -23.775  29.183   8.222  1.00  0.72           H  
ATOM   2055 1HB  PHE A 136     -25.106  27.615   5.998  1.00  0.72           H  
ATOM   2056 2HB  PHE A 136     -25.864  28.902   6.905  1.00  0.72           H  
ATOM   2057  HD1 PHE A 136     -24.195  28.017   4.003  1.00  0.72           H  
ATOM   2058  HD2 PHE A 136     -24.614  31.176   6.736  1.00  0.72           H  
ATOM   2059  HE1 PHE A 136     -23.476  29.590   2.265  1.00  0.72           H  
ATOM   2060  HE2 PHE A 136     -23.886  32.813   5.038  1.00  0.72           H  
ATOM   2061  HZ  PHE A 136     -23.319  32.006   2.762  1.00  0.72           H  
ATOM   2062  N   ILE A 137     -25.155  27.762   9.783  1.00  0.74           N  
ATOM   2063  CA  ILE A 137     -25.803  26.867  10.762  1.00  0.74           C  
ATOM   2064  C   ILE A 137     -27.199  27.314  11.211  1.00  0.74           C  
ATOM   2065  O   ILE A 137     -27.547  28.494  11.146  1.00  0.74           O  
ATOM   2066  CB  ILE A 137     -24.863  26.638  11.986  1.00  0.74           C  
ATOM   2067  CG1 ILE A 137     -24.561  27.959  12.657  1.00  0.74           C  
ATOM   2068  CG2 ILE A 137     -23.577  25.940  11.562  1.00  0.74           C  
ATOM   2069  CD1 ILE A 137     -23.788  27.924  13.934  1.00  0.74           C  
ATOM   2070  H   ILE A 137     -25.003  28.756   9.978  1.00  0.74           H  
ATOM   2071  HA  ILE A 137     -25.928  25.894  10.289  1.00  0.74           H  
ATOM   2072  HB  ILE A 137     -25.384  26.010  12.713  1.00  0.74           H  
ATOM   2073 1HG1 ILE A 137     -24.013  28.577  11.943  1.00  0.74           H  
ATOM   2074 2HG1 ILE A 137     -25.487  28.407  12.887  1.00  0.74           H  
ATOM   2075 1HG2 ILE A 137     -22.962  25.770  12.440  1.00  0.74           H  
ATOM   2076 2HG2 ILE A 137     -23.824  24.986  11.096  1.00  0.74           H  
ATOM   2077 3HG2 ILE A 137     -23.032  26.561  10.851  1.00  0.74           H  
ATOM   2078 1HD1 ILE A 137     -23.655  28.933  14.298  1.00  0.74           H  
ATOM   2079 2HD1 ILE A 137     -24.323  27.362  14.663  1.00  0.74           H  
ATOM   2080 3HD1 ILE A 137     -22.822  27.471  13.767  1.00  0.74           H  
ATOM   2081  N   HIS A 138     -27.982  26.360  11.732  1.00  0.77           N  
ATOM   2082  CA  HIS A 138     -29.354  26.618  12.200  1.00  0.77           C  
ATOM   2083  C   HIS A 138     -29.775  25.691  13.350  1.00  0.77           C  
ATOM   2084  O   HIS A 138     -29.300  24.566  13.488  1.00  0.77           O  
ATOM   2085  CB  HIS A 138     -30.359  26.516  11.043  1.00  0.77           C  
ATOM   2086  CG  HIS A 138     -31.768  26.971  11.404  1.00  0.77           C  
ATOM   2087  ND1 HIS A 138     -32.692  26.140  12.012  1.00  0.77           N  
ATOM   2088  CD2 HIS A 138     -32.390  28.169  11.252  1.00  0.77           C  
ATOM   2089  CE1 HIS A 138     -33.824  26.802  12.194  1.00  0.77           C  
ATOM   2090  NE2 HIS A 138     -33.666  28.030  11.741  1.00  0.77           N  
ATOM   2091  H   HIS A 138     -27.640  25.400  11.712  1.00  0.77           H  
ATOM   2092  HA  HIS A 138     -29.416  27.638  12.574  1.00  0.77           H  
ATOM   2093 1HB  HIS A 138     -30.010  27.129  10.209  1.00  0.77           H  
ATOM   2094 2HB  HIS A 138     -30.406  25.482  10.692  1.00  0.77           H  
ATOM   2095  HD2 HIS A 138     -31.961  29.069  10.820  1.00  0.77           H  
ATOM   2096  HE1 HIS A 138     -34.731  26.401  12.646  1.00  0.77           H  
ATOM   2097  HE2 HIS A 138     -34.370  28.753  11.751  1.00  0.77           H  
ATOM   2098  N   GLU A 139     -30.643  26.211  14.207  1.00  0.80           N  
ATOM   2099  CA  GLU A 139     -31.155  25.548  15.409  1.00  0.80           C  
ATOM   2100  C   GLU A 139     -31.956  24.254  15.228  1.00  0.80           C  
ATOM   2101  O   GLU A 139     -32.042  23.453  16.163  1.00  0.80           O  
ATOM   2102  CB  GLU A 139     -32.037  26.546  16.161  1.00  0.80           C  
ATOM   2103  CG  GLU A 139     -31.268  27.695  16.752  1.00  0.80           C  
ATOM   2104  CD  GLU A 139     -32.099  28.701  17.470  1.00  0.80           C  
ATOM   2105  OE1 GLU A 139     -33.301  28.599  17.436  1.00  0.80           O  
ATOM   2106  OE2 GLU A 139     -31.525  29.590  18.055  1.00  0.80           O  
ATOM   2107  H   GLU A 139     -30.986  27.140  14.007  1.00  0.80           H  
ATOM   2108  HA  GLU A 139     -30.300  25.299  16.035  1.00  0.80           H  
ATOM   2109 1HB  GLU A 139     -32.785  26.954  15.479  1.00  0.80           H  
ATOM   2110 2HB  GLU A 139     -32.565  26.036  16.966  1.00  0.80           H  
ATOM   2111 1HG  GLU A 139     -30.524  27.296  17.440  1.00  0.80           H  
ATOM   2112 2HG  GLU A 139     -30.753  28.191  15.943  1.00  0.80           H  
ATOM   2113  N   GLY A 140     -32.588  24.063  14.076  1.00  0.82           N  
ATOM   2114  CA  GLY A 140     -33.457  22.909  13.893  1.00  0.82           C  
ATOM   2115  C   GLY A 140     -32.762  21.587  13.563  1.00  0.82           C  
ATOM   2116  O   GLY A 140     -31.536  21.455  13.584  1.00  0.82           O  
ATOM   2117  H   GLY A 140     -32.491  24.745  13.327  1.00  0.82           H  
ATOM   2118 1HA  GLY A 140     -34.053  22.777  14.796  1.00  0.82           H  
ATOM   2119 2HA  GLY A 140     -34.163  23.140  13.098  1.00  0.82           H  
ATOM   2120  N   GLU A 141     -33.600  20.593  13.266  1.00  0.84           N  
ATOM   2121  CA  GLU A 141     -33.194  19.218  12.984  1.00  0.84           C  
ATOM   2122  C   GLU A 141     -33.161  18.867  11.496  1.00  0.84           C  
ATOM   2123  O   GLU A 141     -33.035  17.698  11.136  1.00  0.84           O  
ATOM   2124  CB  GLU A 141     -34.125  18.259  13.728  1.00  0.84           C  
ATOM   2125  CG  GLU A 141     -34.044  18.401  15.251  1.00  0.84           C  
ATOM   2126  CD  GLU A 141     -34.939  17.463  16.019  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141     -35.643  16.701  15.402  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141     -34.919  17.514  17.237  1.00  0.84           O  
ATOM   2129  H   GLU A 141     -34.589  20.798  13.258  1.00  0.84           H  
ATOM   2130  HA  GLU A 141     -32.184  19.081  13.373  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141     -35.156  18.434  13.419  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141     -33.870  17.231  13.469  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141     -33.028  18.195  15.538  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141     -34.271  19.430  15.528  1.00  0.84           H  
ATOM   2135  N   GLU A 142     -33.323  19.866  10.639  1.00  0.87           N  
ATOM   2136  CA  GLU A 142     -33.317  19.640   9.196  1.00  0.87           C  
ATOM   2137  C   GLU A 142     -32.383  20.620   8.496  1.00  0.87           C  
ATOM   2138  O   GLU A 142     -32.244  21.768   8.919  1.00  0.87           O  
ATOM   2139  CB  GLU A 142     -34.733  19.778   8.615  1.00  0.87           C  
ATOM   2140  CG  GLU A 142     -35.756  18.748   9.141  1.00  0.87           C  
ATOM   2141  CD  GLU A 142     -37.138  18.890   8.524  1.00  0.87           C  
ATOM   2142  OE1 GLU A 142     -37.322  19.760   7.706  1.00  0.87           O  
ATOM   2143  OE2 GLU A 142     -38.004  18.121   8.876  1.00  0.87           O  
ATOM   2144  H   GLU A 142     -33.427  20.801  10.999  1.00  0.87           H  
ATOM   2145  HA  GLU A 142     -32.951  18.632   8.998  1.00  0.87           H  
ATOM   2146 1HB  GLU A 142     -35.118  20.773   8.834  1.00  0.87           H  
ATOM   2147 2HB  GLU A 142     -34.687  19.680   7.529  1.00  0.87           H  
ATOM   2148 1HG  GLU A 142     -35.380  17.745   8.935  1.00  0.87           H  
ATOM   2149 2HG  GLU A 142     -35.842  18.854  10.221  1.00  0.87           H  
ATOM   2150  N   ASP A 143     -31.763  20.167   7.414  1.00  0.90           N  
ATOM   2151  CA  ASP A 143     -30.899  21.030   6.614  1.00  0.90           C  
ATOM   2152  C   ASP A 143     -31.727  21.760   5.554  1.00  0.90           C  
ATOM   2153  O   ASP A 143     -32.658  21.175   4.993  1.00  0.90           O  
ATOM   2154  CB  ASP A 143     -29.821  20.195   5.941  1.00  0.90           C  
ATOM   2155  CG  ASP A 143     -28.881  19.519   6.940  1.00  0.90           C  
ATOM   2156  OD1 ASP A 143     -28.800  19.929   8.094  1.00  0.90           O  
ATOM   2157  OD2 ASP A 143     -28.246  18.575   6.548  1.00  0.90           O  
ATOM   2158  H   ASP A 143     -31.908  19.208   7.129  1.00  0.90           H  
ATOM   2159  HA  ASP A 143     -30.432  21.772   7.264  1.00  0.90           H  
ATOM   2160 1HB  ASP A 143     -30.283  19.434   5.314  1.00  0.90           H  
ATOM   2161 2HB  ASP A 143     -29.229  20.844   5.288  1.00  0.90           H  
ATOM   2162  N   THR A 144     -31.385  23.020   5.276  1.00  0.94           N  
ATOM   2163  CA  THR A 144     -32.085  23.787   4.244  1.00  0.94           C  
ATOM   2164  C   THR A 144     -31.129  24.336   3.154  1.00  0.94           C  
ATOM   2165  O   THR A 144     -30.337  25.229   3.459  1.00  0.94           O  
ATOM   2166  CB  THR A 144     -32.857  24.964   4.849  1.00  0.94           C  
ATOM   2167  OG1 THR A 144     -33.814  24.492   5.810  1.00  0.94           O  
ATOM   2168  CG2 THR A 144     -33.580  25.672   3.741  1.00  0.94           C  
ATOM   2169  H   THR A 144     -30.602  23.434   5.781  1.00  0.94           H  
ATOM   2170  HA  THR A 144     -32.842  23.146   3.818  1.00  0.94           H  
ATOM   2171  HB  THR A 144     -32.168  25.651   5.333  1.00  0.94           H  
ATOM   2172  HG1 THR A 144     -33.356  24.152   6.586  1.00  0.94           H  
ATOM   2173 1HG2 THR A 144     -34.133  26.516   4.146  1.00  0.94           H  
ATOM   2174 2HG2 THR A 144     -32.857  26.019   3.008  1.00  0.94           H  
ATOM   2175 3HG2 THR A 144     -34.270  24.981   3.261  1.00  0.94           H  
ATOM   2176  N   PRO A 145     -31.226  23.891   1.884  1.00  1.00           N  
ATOM   2177  CA  PRO A 145     -30.398  24.292   0.742  1.00  1.00           C  
ATOM   2178  C   PRO A 145     -30.466  25.775   0.421  1.00  1.00           C  
ATOM   2179  O   PRO A 145     -31.506  26.412   0.619  1.00  1.00           O  
ATOM   2180  CB  PRO A 145     -31.028  23.513  -0.419  1.00  1.00           C  
ATOM   2181  CG  PRO A 145     -31.732  22.342   0.215  1.00  1.00           C  
ATOM   2182  CD  PRO A 145     -32.218  22.836   1.545  1.00  1.00           C  
ATOM   2183  HA  PRO A 145     -29.359  23.995   0.901  1.00  1.00           H  
ATOM   2184 1HB  PRO A 145     -31.706  24.170  -0.983  1.00  1.00           H  
ATOM   2185 2HB  PRO A 145     -30.237  23.202  -1.118  1.00  1.00           H  
ATOM   2186 1HG  PRO A 145     -32.559  22.016  -0.435  1.00  1.00           H  
ATOM   2187 2HG  PRO A 145     -31.075  21.490   0.314  1.00  1.00           H  
ATOM   2188 1HD  PRO A 145     -33.236  23.250   1.473  1.00  1.00           H  
ATOM   2189 2HD  PRO A 145     -32.148  21.974   2.230  1.00  1.00           H  
ATOM   2190  N   ILE A 146     -29.374  26.315  -0.122  1.00  1.08           N  
ATOM   2191  CA  ILE A 146     -29.361  27.704  -0.575  1.00  1.08           C  
ATOM   2192  C   ILE A 146     -29.452  27.759  -2.100  1.00  1.08           C  
ATOM   2193  O   ILE A 146     -28.482  27.486  -2.803  1.00  1.08           O  
ATOM   2194  CB  ILE A 146     -28.051  28.371  -0.167  1.00  1.08           C  
ATOM   2195  CG1 ILE A 146     -27.882  28.286   1.272  1.00  1.08           C  
ATOM   2196  CG2 ILE A 146     -28.059  29.850  -0.596  1.00  1.08           C  
ATOM   2197  CD1 ILE A 146     -26.520  28.631   1.730  1.00  1.08           C  
ATOM   2198  H   ILE A 146     -28.521  25.759  -0.214  1.00  1.08           H  
ATOM   2199  HA  ILE A 146     -30.207  28.235  -0.141  1.00  1.08           H  
ATOM   2200  HB  ILE A 146     -27.214  27.846  -0.635  1.00  1.08           H  
ATOM   2201 1HG1 ILE A 146     -28.581  28.976   1.721  1.00  1.08           H  
ATOM   2202 2HG1 ILE A 146     -28.116  27.277   1.602  1.00  1.08           H  
ATOM   2203 1HG2 ILE A 146     -27.130  30.321  -0.300  1.00  1.08           H  
ATOM   2204 2HG2 ILE A 146     -28.170  29.918  -1.663  1.00  1.08           H  
ATOM   2205 3HG2 ILE A 146     -28.891  30.365  -0.114  1.00  1.08           H  
ATOM   2206 1HD1 ILE A 146     -26.477  28.558   2.807  1.00  1.08           H  
ATOM   2207 2HD1 ILE A 146     -25.815  27.940   1.296  1.00  1.08           H  
ATOM   2208 3HD1 ILE A 146     -26.270  29.631   1.419  1.00  1.08           H  
ATOM   2209  N   GLY A 147     -30.602  28.162  -2.625  1.00  1.15           N  
ATOM   2210  CA  GLY A 147     -30.813  28.158  -4.077  1.00  1.15           C  
ATOM   2211  C   GLY A 147     -29.837  29.056  -4.839  1.00  1.15           C  
ATOM   2212  O   GLY A 147     -29.447  28.761  -5.967  1.00  1.15           O  
ATOM   2213  H   GLY A 147     -31.363  28.411  -2.007  1.00  1.15           H  
ATOM   2214 1HA  GLY A 147     -30.722  27.136  -4.445  1.00  1.15           H  
ATOM   2215 2HA  GLY A 147     -31.832  28.475  -4.288  1.00  1.15           H  
ATOM   2216  N   ALA A 148     -29.441  30.154  -4.207  1.00  1.21           N  
ATOM   2217  CA  ALA A 148     -28.551  31.133  -4.816  1.00  1.21           C  
ATOM   2218  C   ALA A 148     -27.072  30.727  -4.770  1.00  1.21           C  
ATOM   2219  O   ALA A 148     -26.227  31.395  -5.377  1.00  1.21           O  
ATOM   2220  CB  ALA A 148     -28.741  32.463  -4.119  1.00  1.21           C  
ATOM   2221  H   ALA A 148     -29.793  30.325  -3.277  1.00  1.21           H  
ATOM   2222  HA  ALA A 148     -28.835  31.235  -5.864  1.00  1.21           H  
ATOM   2223 1HB  ALA A 148     -28.121  33.207  -4.599  1.00  1.21           H  
ATOM   2224 2HB  ALA A 148     -29.786  32.773  -4.183  1.00  1.21           H  
ATOM   2225 3HB  ALA A 148     -28.462  32.368  -3.070  1.00  1.21           H  
ATOM   2226  N   MET A 149     -26.757  29.655  -4.039  1.00  1.22           N  
ATOM   2227  CA  MET A 149     -25.389  29.175  -3.857  1.00  1.22           C  
ATOM   2228  C   MET A 149     -25.379  27.655  -3.978  1.00  1.22           C  
ATOM   2229  O   MET A 149     -25.242  26.980  -2.956  1.00  1.22           O  
ATOM   2230  CB  MET A 149     -24.854  29.540  -2.470  1.00  1.22           C  
ATOM   2231  CG  MET A 149     -24.693  31.006  -2.137  1.00  1.22           C  
ATOM   2232  SD  MET A 149     -24.197  31.269  -0.380  1.00  1.22           S  
ATOM   2233  CE  MET A 149     -22.536  30.578  -0.307  1.00  1.22           C  
ATOM   2234  H   MET A 149     -27.500  29.109  -3.603  1.00  1.22           H  
ATOM   2235  HA  MET A 149     -24.744  29.601  -4.624  1.00  1.22           H  
ATOM   2236 1HB  MET A 149     -25.492  29.100  -1.721  1.00  1.22           H  
ATOM   2237 2HB  MET A 149     -23.872  29.085  -2.349  1.00  1.22           H  
ATOM   2238 1HG  MET A 149     -23.947  31.462  -2.793  1.00  1.22           H  
ATOM   2239 2HG  MET A 149     -25.638  31.507  -2.293  1.00  1.22           H  
ATOM   2240 1HE  MET A 149     -22.130  30.695   0.694  1.00  1.22           H  
ATOM   2241 2HE  MET A 149     -22.578  29.533  -0.554  1.00  1.22           H  
ATOM   2242 3HE  MET A 149     -21.893  31.075  -1.007  1.00  1.22           H  
ATOM   2243  N   PRO A 150     -25.544  27.084  -5.178  1.00  1.20           N  
ATOM   2244  CA  PRO A 150     -25.744  25.669  -5.379  1.00  1.20           C  
ATOM   2245  C   PRO A 150     -24.639  24.899  -4.687  1.00  1.20           C  
ATOM   2246  O   PRO A 150     -23.472  25.283  -4.733  1.00  1.20           O  
ATOM   2247  CB  PRO A 150     -25.655  25.532  -6.905  1.00  1.20           C  
ATOM   2248  CG  PRO A 150     -26.094  26.888  -7.424  1.00  1.20           C  
ATOM   2249  CD  PRO A 150     -25.511  27.876  -6.431  1.00  1.20           C  
ATOM   2250  HA  PRO A 150     -26.736  25.381  -4.994  1.00  1.20           H  
ATOM   2251 1HB  PRO A 150     -24.632  25.267  -7.197  1.00  1.20           H  
ATOM   2252 2HB  PRO A 150     -26.305  24.715  -7.247  1.00  1.20           H  
ATOM   2253 1HG  PRO A 150     -25.728  27.049  -8.449  1.00  1.20           H  
ATOM   2254 2HG  PRO A 150     -27.197  26.944  -7.463  1.00  1.20           H  
ATOM   2255 1HD  PRO A 150     -24.480  28.146  -6.693  1.00  1.20           H  
ATOM   2256 2HD  PRO A 150     -26.166  28.735  -6.406  1.00  1.20           H  
ATOM   2257  N   GLY A 151     -25.010  23.815  -4.029  1.00  1.13           N  
ATOM   2258  CA  GLY A 151     -24.060  22.973  -3.314  1.00  1.13           C  
ATOM   2259  C   GLY A 151     -23.868  23.399  -1.858  1.00  1.13           C  
ATOM   2260  O   GLY A 151     -23.289  22.652  -1.066  1.00  1.13           O  
ATOM   2261  H   GLY A 151     -25.988  23.559  -4.017  1.00  1.13           H  
ATOM   2262 1HA  GLY A 151     -24.407  21.940  -3.342  1.00  1.13           H  
ATOM   2263 2HA  GLY A 151     -23.100  22.999  -3.826  1.00  1.13           H  
ATOM   2264  N   CYS A 152     -24.368  24.582  -1.494  1.00  1.04           N  
ATOM   2265  CA  CYS A 152     -24.237  25.050  -0.125  1.00  1.04           C  
ATOM   2266  C   CYS A 152     -25.589  24.935   0.567  1.00  1.04           C  
ATOM   2267  O   CYS A 152     -26.643  25.076  -0.070  1.00  1.04           O  
ATOM   2268  CB  CYS A 152     -23.737  26.489  -0.095  1.00  1.04           C  
ATOM   2269  SG  CYS A 152     -22.125  26.716  -0.888  1.00  1.04           S  
ATOM   2270  H   CYS A 152     -24.812  25.195  -2.179  1.00  1.04           H  
ATOM   2271  HA  CYS A 152     -23.519  24.423   0.401  1.00  1.04           H  
ATOM   2272 1HB  CYS A 152     -24.455  27.133  -0.592  1.00  1.04           H  
ATOM   2273 2HB  CYS A 152     -23.654  26.824   0.938  1.00  1.04           H  
ATOM   2274  HG  CYS A 152     -22.549  26.427  -2.124  1.00  1.04           H  
ATOM   2275  N   TYR A 153     -25.540  24.639   1.863  1.00  0.96           N  
ATOM   2276  CA  TYR A 153     -26.723  24.441   2.691  1.00  0.96           C  
ATOM   2277  C   TYR A 153     -26.616  25.144   4.039  1.00  0.96           C  
ATOM   2278  O   TYR A 153     -25.516  25.330   4.561  1.00  0.96           O  
ATOM   2279  CB  TYR A 153     -26.871  22.939   2.974  1.00  0.96           C  
ATOM   2280  CG  TYR A 153     -26.986  22.042   1.758  1.00  0.96           C  
ATOM   2281  CD1 TYR A 153     -25.830  21.641   1.091  1.00  0.96           C  
ATOM   2282  CD2 TYR A 153     -28.205  21.571   1.339  1.00  0.96           C  
ATOM   2283  CE1 TYR A 153     -25.908  20.812  -0.004  1.00  0.96           C  
ATOM   2284  CE2 TYR A 153     -28.279  20.732   0.239  1.00  0.96           C  
ATOM   2285  CZ  TYR A 153     -27.142  20.362  -0.431  1.00  0.96           C  
ATOM   2286  OH  TYR A 153     -27.231  19.527  -1.524  1.00  0.96           O  
ATOM   2287  H   TYR A 153     -24.631  24.535   2.293  1.00  0.96           H  
ATOM   2288  HA  TYR A 153     -27.596  24.835   2.175  1.00  0.96           H  
ATOM   2289 1HB  TYR A 153     -26.011  22.615   3.542  1.00  0.96           H  
ATOM   2290 2HB  TYR A 153     -27.754  22.779   3.600  1.00  0.96           H  
ATOM   2291  HD1 TYR A 153     -24.854  21.994   1.427  1.00  0.96           H  
ATOM   2292  HD2 TYR A 153     -29.110  21.857   1.874  1.00  0.96           H  
ATOM   2293  HE1 TYR A 153     -24.999  20.515  -0.528  1.00  0.96           H  
ATOM   2294  HE2 TYR A 153     -29.237  20.355  -0.102  1.00  0.96           H  
ATOM   2295  HH  TYR A 153     -28.147  19.268  -1.654  1.00  0.96           H  
ATOM   2296  N   ARG A 154     -27.764  25.465   4.626  1.00  0.90           N  
ATOM   2297  CA  ARG A 154     -27.826  25.862   6.031  1.00  0.90           C  
ATOM   2298  C   ARG A 154     -27.943  24.553   6.794  1.00  0.90           C  
ATOM   2299  O   ARG A 154     -28.887  23.795   6.552  1.00  0.90           O  
ATOM   2300  CB  ARG A 154     -29.050  26.739   6.289  1.00  0.90           C  
ATOM   2301  CG  ARG A 154     -28.927  28.179   5.848  1.00  0.90           C  
ATOM   2302  CD  ARG A 154     -29.035  28.319   4.393  1.00  0.90           C  
ATOM   2303  NE  ARG A 154     -30.368  28.091   3.795  1.00  0.90           N  
ATOM   2304  CZ  ARG A 154     -31.331  29.040   3.673  1.00  0.90           C  
ATOM   2305  NH1 ARG A 154     -31.140  30.239   4.143  1.00  0.90           N  
ATOM   2306  NH2 ARG A 154     -32.476  28.786   3.068  1.00  0.90           N  
ATOM   2307  H   ARG A 154     -28.637  25.374   4.112  1.00  0.90           H  
ATOM   2308  HA  ARG A 154     -26.916  26.371   6.328  1.00  0.90           H  
ATOM   2309 1HB  ARG A 154     -29.908  26.317   5.781  1.00  0.90           H  
ATOM   2310 2HB  ARG A 154     -29.269  26.743   7.359  1.00  0.90           H  
ATOM   2311 1HG  ARG A 154     -29.724  28.761   6.297  1.00  0.90           H  
ATOM   2312 2HG  ARG A 154     -27.977  28.584   6.154  1.00  0.90           H  
ATOM   2313 1HD  ARG A 154     -28.708  29.316   4.117  1.00  0.90           H  
ATOM   2314 2HD  ARG A 154     -28.365  27.591   3.966  1.00  0.90           H  
ATOM   2315  HE  ARG A 154     -30.560  27.151   3.412  1.00  0.90           H  
ATOM   2316 1HH1 ARG A 154     -30.270  30.482   4.620  1.00  0.90           H  
ATOM   2317 2HH1 ARG A 154     -31.861  30.947   4.041  1.00  0.90           H  
ATOM   2318 1HH2 ARG A 154     -32.660  27.875   2.665  1.00  0.90           H  
ATOM   2319 2HH2 ARG A 154     -33.167  29.517   2.986  1.00  0.90           H  
ATOM   2320  N   LEU A 155     -27.020  24.248   7.702  1.00  0.86           N  
ATOM   2321  CA  LEU A 155     -27.126  22.935   8.336  1.00  0.86           C  
ATOM   2322  C   LEU A 155     -27.723  22.959   9.716  1.00  0.86           C  
ATOM   2323  O   LEU A 155     -27.413  23.827  10.540  1.00  0.86           O  
ATOM   2324  CB  LEU A 155     -25.777  22.249   8.422  1.00  0.86           C  
ATOM   2325  CG  LEU A 155     -25.087  22.022   7.107  1.00  0.86           C  
ATOM   2326  CD1 LEU A 155     -23.837  21.275   7.356  1.00  0.86           C  
ATOM   2327  CD2 LEU A 155     -25.975  21.260   6.174  1.00  0.86           C  
ATOM   2328  H   LEU A 155     -26.249  24.884   7.915  1.00  0.86           H  
ATOM   2329  HA  LEU A 155     -27.763  22.307   7.717  1.00  0.86           H  
ATOM   2330 1HB  LEU A 155     -25.118  22.852   9.048  1.00  0.86           H  
ATOM   2331 2HB  LEU A 155     -25.921  21.280   8.899  1.00  0.86           H  
ATOM   2332  HG  LEU A 155     -24.833  22.989   6.664  1.00  0.86           H  
ATOM   2333 1HD1 LEU A 155     -23.332  21.127   6.407  1.00  0.86           H  
ATOM   2334 2HD1 LEU A 155     -23.201  21.807   8.029  1.00  0.86           H  
ATOM   2335 3HD1 LEU A 155     -24.077  20.319   7.785  1.00  0.86           H  
ATOM   2336 1HD2 LEU A 155     -25.458  21.099   5.233  1.00  0.86           H  
ATOM   2337 2HD2 LEU A 155     -26.215  20.297   6.620  1.00  0.86           H  
ATOM   2338 3HD2 LEU A 155     -26.892  21.818   5.998  1.00  0.86           H  
ATOM   2339  N   GLY A 156     -28.548  21.965   9.995  1.00  0.85           N  
ATOM   2340  CA  GLY A 156     -29.114  21.874  11.319  1.00  0.85           C  
ATOM   2341  C   GLY A 156     -28.062  21.408  12.318  1.00  0.85           C  
ATOM   2342  O   GLY A 156     -27.372  20.395  12.098  1.00  0.85           O  
ATOM   2343  H   GLY A 156     -28.780  21.272   9.276  1.00  0.85           H  
ATOM   2344 1HA  GLY A 156     -29.514  22.843  11.620  1.00  0.85           H  
ATOM   2345 2HA  GLY A 156     -29.953  21.177  11.310  1.00  0.85           H  
ATOM   2346  N   TRP A 157     -28.045  22.065  13.469  1.00  0.84           N  
ATOM   2347  CA  TRP A 157     -27.201  21.761  14.621  1.00  0.84           C  
ATOM   2348  C   TRP A 157     -27.258  20.297  14.992  1.00  0.84           C  
ATOM   2349  O   TRP A 157     -26.238  19.637  15.155  1.00  0.84           O  
ATOM   2350  CB  TRP A 157     -27.653  22.637  15.794  1.00  0.84           C  
ATOM   2351  CG  TRP A 157     -27.115  22.284  17.170  1.00  0.84           C  
ATOM   2352  CD1 TRP A 157     -25.860  21.919  17.567  1.00  0.84           C  
ATOM   2353  CD2 TRP A 157     -27.922  22.271  18.360  1.00  0.84           C  
ATOM   2354  NE1 TRP A 157     -25.848  21.686  18.928  1.00  0.84           N  
ATOM   2355  CE2 TRP A 157     -27.096  21.879  19.416  1.00  0.84           C  
ATOM   2356  CE3 TRP A 157     -29.272  22.551  18.611  1.00  0.84           C  
ATOM   2357  CZ2 TRP A 157     -27.574  21.744  20.702  1.00  0.84           C  
ATOM   2358  CZ3 TRP A 157     -29.749  22.417  19.902  1.00  0.84           C  
ATOM   2359  CH2 TRP A 157     -28.925  22.017  20.920  1.00  0.84           C  
ATOM   2360  H   TRP A 157     -28.651  22.882  13.538  1.00  0.84           H  
ATOM   2361  HA  TRP A 157     -26.171  22.014  14.365  1.00  0.84           H  
ATOM   2362 1HB  TRP A 157     -27.377  23.672  15.584  1.00  0.84           H  
ATOM   2363 2HB  TRP A 157     -28.747  22.617  15.847  1.00  0.84           H  
ATOM   2364  HD1 TRP A 157     -25.002  21.823  16.917  1.00  0.84           H  
ATOM   2365  HE1 TRP A 157     -25.056  21.404  19.499  1.00  0.84           H  
ATOM   2366  HE3 TRP A 157     -29.939  22.862  17.795  1.00  0.84           H  
ATOM   2367  HZ2 TRP A 157     -26.929  21.434  21.527  1.00  0.84           H  
ATOM   2368  HZ3 TRP A 157     -30.801  22.634  20.087  1.00  0.84           H  
ATOM   2369  HH2 TRP A 157     -29.334  21.918  21.924  1.00  0.84           H  
ATOM   2370  N   ARG A 158     -28.478  19.801  15.117  1.00  0.84           N  
ATOM   2371  CA  ARG A 158     -28.736  18.437  15.534  1.00  0.84           C  
ATOM   2372  C   ARG A 158     -28.763  17.413  14.397  1.00  0.84           C  
ATOM   2373  O   ARG A 158     -29.082  16.249  14.646  1.00  0.84           O  
ATOM   2374  CB  ARG A 158     -30.079  18.377  16.227  1.00  0.84           C  
ATOM   2375  CG  ARG A 158     -30.184  19.117  17.534  1.00  0.84           C  
ATOM   2376  CD  ARG A 158     -31.570  19.029  18.083  1.00  0.84           C  
ATOM   2377  NE  ARG A 158     -31.699  19.676  19.363  1.00  0.84           N  
ATOM   2378  CZ  ARG A 158     -32.847  19.754  20.069  1.00  0.84           C  
ATOM   2379  NH1 ARG A 158     -33.967  19.217  19.609  1.00  0.84           N  
ATOM   2380  NH2 ARG A 158     -32.854  20.375  21.238  1.00  0.84           N  
ATOM   2381  H   ARG A 158     -29.265  20.411  14.931  1.00  0.84           H  
ATOM   2382  HA  ARG A 158     -27.959  18.150  16.241  1.00  0.84           H  
ATOM   2383 1HB  ARG A 158     -30.821  18.814  15.564  1.00  0.84           H  
ATOM   2384 2HB  ARG A 158     -30.363  17.339  16.399  1.00  0.84           H  
ATOM   2385 1HG  ARG A 158     -29.479  18.711  18.260  1.00  0.84           H  
ATOM   2386 2HG  ARG A 158     -29.959  20.158  17.350  1.00  0.84           H  
ATOM   2387 1HD  ARG A 158     -32.251  19.524  17.394  1.00  0.84           H  
ATOM   2388 2HD  ARG A 158     -31.866  17.985  18.192  1.00  0.84           H  
ATOM   2389  HE  ARG A 158     -30.872  20.105  19.757  1.00  0.84           H  
ATOM   2390 1HH1 ARG A 158     -34.005  18.720  18.699  1.00  0.84           H  
ATOM   2391 2HH1 ARG A 158     -34.813  19.285  20.151  1.00  0.84           H  
ATOM   2392 1HH2 ARG A 158     -32.003  20.785  21.597  1.00  0.84           H  
ATOM   2393 2HH2 ARG A 158     -33.708  20.436  21.771  1.00  0.84           H  
ATOM   2394  N   HIS A 159     -28.514  17.830  13.149  1.00  0.83           N  
ATOM   2395  CA  HIS A 159     -28.617  16.881  12.046  1.00  0.83           C  
ATOM   2396  C   HIS A 159     -27.430  16.847  11.086  1.00  0.83           C  
ATOM   2397  O   HIS A 159     -26.845  15.784  10.875  1.00  0.83           O  
ATOM   2398  CB  HIS A 159     -29.883  17.168  11.234  1.00  0.83           C  
ATOM   2399  CG  HIS A 159     -30.164  16.181  10.126  1.00  0.83           C  
ATOM   2400  ND1 HIS A 159     -30.629  14.904  10.372  1.00  0.83           N  
ATOM   2401  CD2 HIS A 159     -30.048  16.285   8.780  1.00  0.83           C  
ATOM   2402  CE1 HIS A 159     -30.792  14.264   9.225  1.00  0.83           C  
ATOM   2403  NE2 HIS A 159     -30.448  15.074   8.241  1.00  0.83           N  
ATOM   2404  H   HIS A 159     -28.218  18.784  12.962  1.00  0.83           H  
ATOM   2405  HA  HIS A 159     -28.714  15.877  12.453  1.00  0.83           H  
ATOM   2406 1HB  HIS A 159     -30.729  17.155  11.912  1.00  0.83           H  
ATOM   2407 2HB  HIS A 159     -29.828  18.171  10.799  1.00  0.83           H  
ATOM   2408  HD1 HIS A 159     -30.823  14.512  11.271  1.00  0.83           H  
ATOM   2409  HD2 HIS A 159     -29.723  17.093   8.130  1.00  0.83           H  
ATOM   2410  HE1 HIS A 159     -31.156  13.238   9.210  1.00  0.83           H  
ATOM   2411  N   GLY A 160     -27.106  17.986  10.461  1.00  0.80           N  
ATOM   2412  CA  GLY A 160     -26.097  17.999   9.402  1.00  0.80           C  
ATOM   2413  C   GLY A 160     -24.737  18.538   9.827  1.00  0.80           C  
ATOM   2414  O   GLY A 160     -23.714  18.214   9.217  1.00  0.80           O  
ATOM   2415  H   GLY A 160     -27.566  18.855  10.717  1.00  0.80           H  
ATOM   2416 1HA  GLY A 160     -25.978  16.990   9.008  1.00  0.80           H  
ATOM   2417 2HA  GLY A 160     -26.477  18.601   8.575  1.00  0.80           H  
ATOM   2418  N   LEU A 161     -24.708  19.322  10.898  1.00  0.77           N  
ATOM   2419  CA  LEU A 161     -23.474  19.964  11.329  1.00  0.77           C  
ATOM   2420  C   LEU A 161     -22.305  19.036  11.612  1.00  0.77           C  
ATOM   2421  O   LEU A 161     -21.227  19.194  11.038  1.00  0.77           O  
ATOM   2422  CB  LEU A 161     -23.762  20.740  12.604  1.00  0.77           C  
ATOM   2423  CG  LEU A 161     -22.568  21.347  13.291  1.00  0.77           C  
ATOM   2424  CD1 LEU A 161     -21.924  22.339  12.394  1.00  0.77           C  
ATOM   2425  CD2 LEU A 161     -23.009  21.972  14.558  1.00  0.77           C  
ATOM   2426  H   LEU A 161     -25.582  19.544  11.379  1.00  0.77           H  
ATOM   2427  HA  LEU A 161     -23.172  20.659  10.545  1.00  0.77           H  
ATOM   2428 1HB  LEU A 161     -24.456  21.545  12.364  1.00  0.77           H  
ATOM   2429 2HB  LEU A 161     -24.256  20.074  13.318  1.00  0.77           H  
ATOM   2430  HG  LEU A 161     -21.857  20.570  13.515  1.00  0.77           H  
ATOM   2431 1HD1 LEU A 161     -21.072  22.771  12.882  1.00  0.77           H  
ATOM   2432 2HD1 LEU A 161     -21.607  21.834  11.486  1.00  0.77           H  
ATOM   2433 3HD1 LEU A 161     -22.636  23.120  12.156  1.00  0.77           H  
ATOM   2434 1HD2 LEU A 161     -22.150  22.394  15.077  1.00  0.77           H  
ATOM   2435 2HD2 LEU A 161     -23.726  22.750  14.329  1.00  0.77           H  
ATOM   2436 3HD2 LEU A 161     -23.475  21.218  15.175  1.00  0.77           H  
ATOM   2437  N   VAL A 162     -22.506  18.047  12.465  1.00  0.73           N  
ATOM   2438  CA  VAL A 162     -21.392  17.196  12.838  1.00  0.73           C  
ATOM   2439  C   VAL A 162     -20.865  16.395  11.654  1.00  0.73           C  
ATOM   2440  O   VAL A 162     -19.649  16.326  11.461  1.00  0.73           O  
ATOM   2441  CB  VAL A 162     -21.806  16.295  14.013  1.00  0.73           C  
ATOM   2442  CG1 VAL A 162     -20.760  15.261  14.320  1.00  0.73           C  
ATOM   2443  CG2 VAL A 162     -21.995  17.179  15.224  1.00  0.73           C  
ATOM   2444  H   VAL A 162     -23.417  17.918  12.882  1.00  0.73           H  
ATOM   2445  HA  VAL A 162     -20.586  17.840  13.192  1.00  0.73           H  
ATOM   2446  HB  VAL A 162     -22.733  15.779  13.762  1.00  0.73           H  
ATOM   2447 1HG1 VAL A 162     -21.090  14.651  15.158  1.00  0.73           H  
ATOM   2448 2HG1 VAL A 162     -20.604  14.624  13.449  1.00  0.73           H  
ATOM   2449 3HG1 VAL A 162     -19.842  15.754  14.586  1.00  0.73           H  
ATOM   2450 1HG2 VAL A 162     -22.302  16.572  16.075  1.00  0.73           H  
ATOM   2451 2HG2 VAL A 162     -21.056  17.683  15.457  1.00  0.73           H  
ATOM   2452 3HG2 VAL A 162     -22.763  17.923  15.005  1.00  0.73           H  
ATOM   2453  N   GLU A 163     -21.763  15.813  10.852  1.00  0.71           N  
ATOM   2454  CA  GLU A 163     -21.339  15.042   9.686  1.00  0.71           C  
ATOM   2455  C   GLU A 163     -20.548  15.887   8.688  1.00  0.71           C  
ATOM   2456  O   GLU A 163     -19.516  15.438   8.179  1.00  0.71           O  
ATOM   2457  CB  GLU A 163     -22.530  14.419   8.954  1.00  0.71           C  
ATOM   2458  CG  GLU A 163     -22.103  13.574   7.747  1.00  0.71           C  
ATOM   2459  CD  GLU A 163     -23.243  12.935   6.972  1.00  0.71           C  
ATOM   2460  OE1 GLU A 163     -24.378  13.149   7.310  1.00  0.71           O  
ATOM   2461  OE2 GLU A 163     -22.954  12.220   6.035  1.00  0.71           O  
ATOM   2462  H   GLU A 163     -22.747  15.918  11.051  1.00  0.71           H  
ATOM   2463  HA  GLU A 163     -20.691  14.237  10.031  1.00  0.71           H  
ATOM   2464 1HB  GLU A 163     -23.094  13.785   9.638  1.00  0.71           H  
ATOM   2465 2HB  GLU A 163     -23.200  15.209   8.605  1.00  0.71           H  
ATOM   2466 1HG  GLU A 163     -21.547  14.225   7.075  1.00  0.71           H  
ATOM   2467 2HG  GLU A 163     -21.425  12.794   8.090  1.00  0.71           H  
ATOM   2468  N   GLU A 164     -21.010  17.114   8.416  1.00  0.70           N  
ATOM   2469  CA  GLU A 164     -20.322  17.959   7.446  1.00  0.70           C  
ATOM   2470  C   GLU A 164     -18.927  18.287   7.948  1.00  0.70           C  
ATOM   2471  O   GLU A 164     -17.961  18.307   7.178  1.00  0.70           O  
ATOM   2472  CB  GLU A 164     -21.100  19.244   7.225  1.00  0.70           C  
ATOM   2473  CG  GLU A 164     -20.562  20.162   6.140  1.00  0.70           C  
ATOM   2474  CD  GLU A 164     -20.714  19.616   4.743  1.00  0.70           C  
ATOM   2475  OE1 GLU A 164     -21.390  18.630   4.561  1.00  0.70           O  
ATOM   2476  OE2 GLU A 164     -20.210  20.242   3.843  1.00  0.70           O  
ATOM   2477  H   GLU A 164     -21.866  17.459   8.857  1.00  0.70           H  
ATOM   2478  HA  GLU A 164     -20.237  17.418   6.505  1.00  0.70           H  
ATOM   2479 1HB  GLU A 164     -22.120  18.982   6.959  1.00  0.70           H  
ATOM   2480 2HB  GLU A 164     -21.143  19.809   8.161  1.00  0.70           H  
ATOM   2481 1HG  GLU A 164     -21.031  21.138   6.205  1.00  0.70           H  
ATOM   2482 2HG  GLU A 164     -19.500  20.291   6.337  1.00  0.70           H  
ATOM   2483  N   VAL A 165     -18.815  18.521   9.249  1.00  0.71           N  
ATOM   2484  CA  VAL A 165     -17.526  18.795   9.832  1.00  0.71           C  
ATOM   2485  C   VAL A 165     -16.630  17.574   9.756  1.00  0.71           C  
ATOM   2486  O   VAL A 165     -15.436  17.703   9.485  1.00  0.71           O  
ATOM   2487  CB  VAL A 165     -17.652  19.310  11.243  1.00  0.71           C  
ATOM   2488  CG1 VAL A 165     -16.283  19.397  11.851  1.00  0.71           C  
ATOM   2489  CG2 VAL A 165     -18.276  20.656  11.166  1.00  0.71           C  
ATOM   2490  H   VAL A 165     -19.645  18.523   9.847  1.00  0.71           H  
ATOM   2491  HA  VAL A 165     -17.062  19.590   9.251  1.00  0.71           H  
ATOM   2492  HB  VAL A 165     -18.263  18.634  11.844  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 165     -16.374  19.774  12.841  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 165     -15.831  18.404  11.877  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 165     -15.658  20.066  11.261  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 165     -18.369  21.099  12.129  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 165     -17.642  21.247  10.561  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 165     -19.257  20.587  10.706  1.00  0.71           H  
ATOM   2499  N   ALA A 166     -17.183  16.382  10.000  1.00  0.72           N  
ATOM   2500  CA  ALA A 166     -16.368  15.184   9.884  1.00  0.72           C  
ATOM   2501  C   ALA A 166     -15.795  15.094   8.482  1.00  0.72           C  
ATOM   2502  O   ALA A 166     -14.612  14.803   8.311  1.00  0.72           O  
ATOM   2503  CB  ALA A 166     -17.186  13.930  10.143  1.00  0.72           C  
ATOM   2504  H   ALA A 166     -18.164  16.313  10.265  1.00  0.72           H  
ATOM   2505  HA  ALA A 166     -15.550  15.252  10.599  1.00  0.72           H  
ATOM   2506 1HB  ALA A 166     -16.540  13.060  10.042  1.00  0.72           H  
ATOM   2507 2HB  ALA A 166     -17.608  13.939  11.114  1.00  0.72           H  
ATOM   2508 3HB  ALA A 166     -17.987  13.869   9.413  1.00  0.72           H  
ATOM   2509  N   LYS A 167     -16.613  15.423   7.477  1.00  0.73           N  
ATOM   2510  CA  LYS A 167     -16.144  15.375   6.103  1.00  0.73           C  
ATOM   2511  C   LYS A 167     -15.037  16.394   5.884  1.00  0.73           C  
ATOM   2512  O   LYS A 167     -14.018  16.083   5.261  1.00  0.73           O  
ATOM   2513  CB  LYS A 167     -17.314  15.607   5.148  1.00  0.73           C  
ATOM   2514  CG  LYS A 167     -18.286  14.441   5.089  1.00  0.73           C  
ATOM   2515  CD  LYS A 167     -19.482  14.738   4.197  1.00  0.73           C  
ATOM   2516  CE  LYS A 167     -20.405  13.525   4.114  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167     -21.655  13.817   3.363  1.00  0.73           N  
ATOM   2518  H   LYS A 167     -17.587  15.659   7.677  1.00  0.73           H  
ATOM   2519  HA  LYS A 167     -15.736  14.382   5.915  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167     -17.871  16.489   5.459  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167     -16.937  15.796   4.146  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167     -17.769  13.558   4.717  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167     -18.648  14.228   6.096  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167     -20.042  15.584   4.612  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167     -19.140  15.005   3.198  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167     -19.875  12.718   3.612  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167     -20.661  13.201   5.117  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167     -22.231  12.981   3.334  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167     -22.158  14.555   3.840  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167     -21.432  14.108   2.425  1.00  0.73           H  
ATOM   2531  N   ALA A 168     -15.191  17.585   6.460  1.00  0.75           N  
ATOM   2532  CA  ALA A 168     -14.164  18.605   6.331  1.00  0.75           C  
ATOM   2533  C   ALA A 168     -12.851  18.114   6.915  1.00  0.75           C  
ATOM   2534  O   ALA A 168     -11.787  18.255   6.303  1.00  0.75           O  
ATOM   2535  CB  ALA A 168     -14.609  19.866   7.042  1.00  0.75           C  
ATOM   2536  H   ALA A 168     -16.057  17.796   6.957  1.00  0.75           H  
ATOM   2537  HA  ALA A 168     -14.009  18.810   5.285  1.00  0.75           H  
ATOM   2538 1HB  ALA A 168     -13.845  20.635   6.934  1.00  0.75           H  
ATOM   2539 2HB  ALA A 168     -15.546  20.218   6.628  1.00  0.75           H  
ATOM   2540 3HB  ALA A 168     -14.750  19.654   8.093  1.00  0.75           H  
ATOM   2541  N   ARG A 169     -12.935  17.459   8.067  1.00  0.76           N  
ATOM   2542  CA  ARG A 169     -11.758  16.924   8.723  1.00  0.76           C  
ATOM   2543  C   ARG A 169     -11.102  15.829   7.872  1.00  0.76           C  
ATOM   2544  O   ARG A 169      -9.878  15.821   7.686  1.00  0.76           O  
ATOM   2545  CB  ARG A 169     -12.140  16.400  10.094  1.00  0.76           C  
ATOM   2546  CG  ARG A 169     -10.995  15.899  10.939  1.00  0.76           C  
ATOM   2547  CD  ARG A 169     -11.460  15.471  12.287  1.00  0.76           C  
ATOM   2548  NE  ARG A 169     -10.361  15.013  13.109  1.00  0.76           N  
ATOM   2549  CZ  ARG A 169      -9.852  13.764  13.091  1.00  0.76           C  
ATOM   2550  NH1 ARG A 169     -10.362  12.838  12.290  1.00  0.76           N  
ATOM   2551  NH2 ARG A 169      -8.835  13.478  13.876  1.00  0.76           N  
ATOM   2552  H   ARG A 169     -13.844  17.365   8.519  1.00  0.76           H  
ATOM   2553  HA  ARG A 169     -11.042  17.738   8.855  1.00  0.76           H  
ATOM   2554 1HB  ARG A 169     -12.656  17.184  10.649  1.00  0.76           H  
ATOM   2555 2HB  ARG A 169     -12.839  15.575   9.980  1.00  0.76           H  
ATOM   2556 1HG  ARG A 169     -10.535  15.042  10.445  1.00  0.76           H  
ATOM   2557 2HG  ARG A 169     -10.252  16.693  11.061  1.00  0.76           H  
ATOM   2558 1HD  ARG A 169     -11.925  16.320  12.790  1.00  0.76           H  
ATOM   2559 2HD  ARG A 169     -12.181  14.661  12.190  1.00  0.76           H  
ATOM   2560  HE  ARG A 169      -9.935  15.692  13.774  1.00  0.76           H  
ATOM   2561 1HH1 ARG A 169     -11.141  13.063  11.680  1.00  0.76           H  
ATOM   2562 2HH1 ARG A 169      -9.972  11.907  12.280  1.00  0.76           H  
ATOM   2563 1HH2 ARG A 169      -8.435  14.229  14.476  1.00  0.76           H  
ATOM   2564 2HH2 ARG A 169      -8.435  12.559  13.881  1.00  0.76           H  
ATOM   2565  N   ASP A 170     -11.922  14.923   7.314  1.00  0.77           N  
ATOM   2566  CA  ASP A 170     -11.430  13.811   6.493  1.00  0.77           C  
ATOM   2567  C   ASP A 170     -10.667  14.286   5.262  1.00  0.77           C  
ATOM   2568  O   ASP A 170      -9.707  13.639   4.838  1.00  0.77           O  
ATOM   2569  CB  ASP A 170     -12.567  12.877   6.045  1.00  0.77           C  
ATOM   2570  CG  ASP A 170     -13.141  11.952   7.162  1.00  0.77           C  
ATOM   2571  OD1 ASP A 170     -12.542  11.848   8.216  1.00  0.77           O  
ATOM   2572  OD2 ASP A 170     -14.157  11.329   6.916  1.00  0.77           O  
ATOM   2573  H   ASP A 170     -12.924  14.990   7.495  1.00  0.77           H  
ATOM   2574  HA  ASP A 170     -10.744  13.226   7.103  1.00  0.77           H  
ATOM   2575 1HB  ASP A 170     -13.381  13.486   5.652  1.00  0.77           H  
ATOM   2576 2HB  ASP A 170     -12.213  12.253   5.224  1.00  0.77           H  
ATOM   2577  N   VAL A 171     -11.041  15.449   4.724  1.00  0.75           N  
ATOM   2578  CA  VAL A 171     -10.369  15.974   3.542  1.00  0.75           C  
ATOM   2579  C   VAL A 171      -9.247  16.943   3.899  1.00  0.75           C  
ATOM   2580  O   VAL A 171      -8.789  17.695   3.044  1.00  0.75           O  
ATOM   2581  CB  VAL A 171     -11.331  16.707   2.602  1.00  0.75           C  
ATOM   2582  CG1 VAL A 171     -12.394  15.811   2.137  1.00  0.75           C  
ATOM   2583  CG2 VAL A 171     -11.918  17.861   3.283  1.00  0.75           C  
ATOM   2584  H   VAL A 171     -11.857  15.934   5.106  1.00  0.75           H  
ATOM   2585  HA  VAL A 171      -9.938  15.136   2.994  1.00  0.75           H  
ATOM   2586  HB  VAL A 171     -10.783  17.032   1.745  1.00  0.75           H  
ATOM   2587 1HG1 VAL A 171     -13.040  16.359   1.474  1.00  0.75           H  
ATOM   2588 2HG1 VAL A 171     -11.948  14.971   1.618  1.00  0.75           H  
ATOM   2589 3HG1 VAL A 171     -12.971  15.450   2.986  1.00  0.75           H  
ATOM   2590 1HG2 VAL A 171     -12.577  18.378   2.613  1.00  0.75           H  
ATOM   2591 2HG2 VAL A 171     -12.462  17.504   4.115  1.00  0.75           H  
ATOM   2592 3HG2 VAL A 171     -11.140  18.517   3.614  1.00  0.75           H  
ATOM   2593  N   GLY A 172      -8.823  16.952   5.164  1.00  0.73           N  
ATOM   2594  CA  GLY A 172      -7.697  17.768   5.597  1.00  0.73           C  
ATOM   2595  C   GLY A 172      -8.026  19.204   6.003  1.00  0.73           C  
ATOM   2596  O   GLY A 172      -7.116  19.990   6.289  1.00  0.73           O  
ATOM   2597  H   GLY A 172      -9.268  16.353   5.861  1.00  0.73           H  
ATOM   2598 1HA  GLY A 172      -7.230  17.269   6.447  1.00  0.73           H  
ATOM   2599 2HA  GLY A 172      -6.951  17.774   4.808  1.00  0.73           H  
ATOM   2600  N   VAL A 173      -9.302  19.563   6.034  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      -9.666  20.910   6.419  1.00  0.70           C  
ATOM   2602  C   VAL A 173      -9.965  20.894   7.908  1.00  0.70           C  
ATOM   2603  O   VAL A 173     -11.034  20.486   8.355  1.00  0.70           O  
ATOM   2604  CB  VAL A 173     -10.857  21.407   5.581  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173     -11.264  22.791   5.995  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173     -10.442  21.437   4.101  1.00  0.70           C  
ATOM   2607  H   VAL A 173     -10.043  18.895   5.834  1.00  0.70           H  
ATOM   2608  HA  VAL A 173      -8.822  21.578   6.233  1.00  0.70           H  
ATOM   2609  HB  VAL A 173     -11.698  20.740   5.717  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173     -12.082  23.113   5.382  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173     -11.564  22.794   7.041  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173     -10.430  23.460   5.858  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173     -11.274  21.777   3.489  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      -9.601  22.116   3.984  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173     -10.141  20.454   3.779  1.00  0.70           H  
ATOM   2616  N   ASN A 174      -8.991  21.361   8.678  1.00  0.67           N  
ATOM   2617  CA  ASN A 174      -8.998  21.269  10.132  1.00  0.67           C  
ATOM   2618  C   ASN A 174      -9.448  22.552  10.791  1.00  0.67           C  
ATOM   2619  O   ASN A 174      -9.224  22.765  11.985  1.00  0.67           O  
ATOM   2620  CB  ASN A 174      -7.627  20.870  10.619  1.00  0.67           C  
ATOM   2621  CG  ASN A 174      -7.298  19.451  10.206  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174      -8.180  18.582  10.226  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174      -6.065  19.206   9.834  1.00  0.67           N  
ATOM   2624  H   ASN A 174      -8.167  21.730   8.218  1.00  0.67           H  
ATOM   2625  HA  ASN A 174      -9.707  20.492  10.425  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174      -6.877  21.548  10.208  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174      -7.587  20.946  11.709  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174      -5.803  18.283   9.550  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174      -5.386  19.941   9.832  1.00  0.67           H  
ATOM   2630  N   SER A 175     -10.052  23.405   9.983  1.00  0.65           N  
ATOM   2631  CA  SER A 175     -10.552  24.694  10.404  1.00  0.65           C  
ATOM   2632  C   SER A 175     -11.954  24.997   9.863  1.00  0.65           C  
ATOM   2633  O   SER A 175     -12.226  24.791   8.674  1.00  0.65           O  
ATOM   2634  CB  SER A 175      -9.568  25.736   9.929  1.00  0.65           C  
ATOM   2635  OG  SER A 175      -8.341  25.673  10.620  1.00  0.65           O  
ATOM   2636  H   SER A 175     -10.181  23.121   9.022  1.00  0.65           H  
ATOM   2637  HA  SER A 175     -10.598  24.706  11.493  1.00  0.65           H  
ATOM   2638 1HB  SER A 175      -9.380  25.559   8.872  1.00  0.65           H  
ATOM   2639 2HB  SER A 175      -9.983  26.689  10.001  1.00  0.65           H  
ATOM   2640  HG  SER A 175      -7.974  26.560  10.586  1.00  0.65           H  
ATOM   2641  N   ILE A 176     -12.808  25.553  10.732  1.00  0.63           N  
ATOM   2642  CA  ILE A 176     -14.187  25.929  10.370  1.00  0.63           C  
ATOM   2643  C   ILE A 176     -14.642  27.293  10.904  1.00  0.63           C  
ATOM   2644  O   ILE A 176     -14.387  27.594  12.069  1.00  0.63           O  
ATOM   2645  CB  ILE A 176     -15.173  24.870  10.918  1.00  0.63           C  
ATOM   2646  CG1 ILE A 176     -16.599  25.161  10.469  1.00  0.63           C  
ATOM   2647  CG2 ILE A 176     -15.126  24.894  12.449  1.00  0.63           C  
ATOM   2648  CD1 ILE A 176     -17.489  24.037  10.651  1.00  0.63           C  
ATOM   2649  H   ILE A 176     -12.489  25.669  11.697  1.00  0.63           H  
ATOM   2650  HA  ILE A 176     -14.242  25.947   9.293  1.00  0.63           H  
ATOM   2651  HB  ILE A 176     -14.898  23.883  10.552  1.00  0.63           H  
ATOM   2652 1HG1 ILE A 176     -16.985  26.003  11.046  1.00  0.63           H  
ATOM   2653 2HG1 ILE A 176     -16.619  25.412   9.438  1.00  0.63           H  
ATOM   2654 1HG2 ILE A 176     -15.814  24.160  12.845  1.00  0.63           H  
ATOM   2655 2HG2 ILE A 176     -14.112  24.670  12.788  1.00  0.63           H  
ATOM   2656 3HG2 ILE A 176     -15.415  25.884  12.799  1.00  0.63           H  
ATOM   2657 1HD1 ILE A 176     -18.475  24.305  10.323  1.00  0.63           H  
ATOM   2658 2HD1 ILE A 176     -17.105  23.236  10.046  1.00  0.63           H  
ATOM   2659 3HD1 ILE A 176     -17.517  23.750  11.696  1.00  0.63           H  
ATOM   2660  N   VAL A 177     -15.380  28.071  10.083  1.00  0.62           N  
ATOM   2661  CA  VAL A 177     -15.943  29.364  10.529  1.00  0.62           C  
ATOM   2662  C   VAL A 177     -17.454  29.309  10.592  1.00  0.62           C  
ATOM   2663  O   VAL A 177     -18.115  29.050   9.588  1.00  0.62           O  
ATOM   2664  CB  VAL A 177     -15.590  30.558   9.609  1.00  0.62           C  
ATOM   2665  CG1 VAL A 177     -16.247  31.832  10.150  1.00  0.62           C  
ATOM   2666  CG2 VAL A 177     -14.167  30.760   9.544  1.00  0.62           C  
ATOM   2667  H   VAL A 177     -15.559  27.723   9.143  1.00  0.62           H  
ATOM   2668  HA  VAL A 177     -15.572  29.575  11.515  1.00  0.62           H  
ATOM   2669  HB  VAL A 177     -15.969  30.372   8.630  1.00  0.62           H  
ATOM   2670 1HG1 VAL A 177     -16.006  32.671   9.500  1.00  0.62           H  
ATOM   2671 2HG1 VAL A 177     -17.326  31.714  10.196  1.00  0.62           H  
ATOM   2672 3HG1 VAL A 177     -15.867  32.032  11.153  1.00  0.62           H  
ATOM   2673 1HG2 VAL A 177     -13.951  31.585   8.896  1.00  0.62           H  
ATOM   2674 2HG2 VAL A 177     -13.790  30.981  10.481  1.00  0.62           H  
ATOM   2675 3HG2 VAL A 177     -13.736  29.882   9.176  1.00  0.62           H  
ATOM   2676  N   LEU A 178     -18.021  29.597  11.751  1.00  0.62           N  
ATOM   2677  CA  LEU A 178     -19.475  29.502  11.827  1.00  0.62           C  
ATOM   2678  C   LEU A 178     -20.198  30.848  11.573  1.00  0.62           C  
ATOM   2679  O   LEU A 178     -19.804  31.911  12.085  1.00  0.62           O  
ATOM   2680  CB  LEU A 178     -19.857  28.906  13.184  1.00  0.62           C  
ATOM   2681  CG  LEU A 178     -19.231  27.502  13.487  1.00  0.62           C  
ATOM   2682  CD1 LEU A 178     -19.638  27.053  14.888  1.00  0.62           C  
ATOM   2683  CD2 LEU A 178     -19.682  26.504  12.430  1.00  0.62           C  
ATOM   2684  H   LEU A 178     -17.428  29.813  12.557  1.00  0.62           H  
ATOM   2685  HA  LEU A 178     -19.812  28.804  11.060  1.00  0.62           H  
ATOM   2686 1HB  LEU A 178     -19.541  29.583  13.966  1.00  0.62           H  
ATOM   2687 2HB  LEU A 178     -20.938  28.813  13.225  1.00  0.62           H  
ATOM   2688  HG  LEU A 178     -18.137  27.579  13.466  1.00  0.62           H  
ATOM   2689 1HD1 LEU A 178     -19.195  26.087  15.114  1.00  0.62           H  
ATOM   2690 2HD1 LEU A 178     -19.294  27.784  15.616  1.00  0.62           H  
ATOM   2691 3HD1 LEU A 178     -20.716  26.974  14.942  1.00  0.62           H  
ATOM   2692 1HD2 LEU A 178     -19.242  25.531  12.634  1.00  0.62           H  
ATOM   2693 2HD2 LEU A 178     -20.757  26.424  12.448  1.00  0.62           H  
ATOM   2694 3HD2 LEU A 178     -19.362  26.851  11.450  1.00  0.62           H  
ATOM   2695  N   PHE A 179     -21.284  30.747  10.778  1.00  0.64           N  
ATOM   2696  CA  PHE A 179     -22.198  31.831  10.370  1.00  0.64           C  
ATOM   2697  C   PHE A 179     -23.683  31.481  10.633  1.00  0.64           C  
ATOM   2698  O   PHE A 179     -24.328  30.866   9.783  1.00  0.64           O  
ATOM   2699  CB  PHE A 179     -22.054  32.140   8.881  1.00  0.64           C  
ATOM   2700  CG  PHE A 179     -20.707  32.613   8.461  1.00  0.64           C  
ATOM   2701  CD1 PHE A 179     -19.740  31.726   8.029  1.00  0.64           C  
ATOM   2702  CD2 PHE A 179     -20.400  33.959   8.494  1.00  0.64           C  
ATOM   2703  CE1 PHE A 179     -18.502  32.186   7.641  1.00  0.64           C  
ATOM   2704  CE2 PHE A 179     -19.158  34.417   8.098  1.00  0.64           C  
ATOM   2705  CZ  PHE A 179     -18.207  33.525   7.668  1.00  0.64           C  
ATOM   2706  H   PHE A 179     -21.472  29.823  10.382  1.00  0.64           H  
ATOM   2707  HA  PHE A 179     -21.913  32.727  10.912  1.00  0.64           H  
ATOM   2708 1HB  PHE A 179     -22.287  31.243   8.305  1.00  0.64           H  
ATOM   2709 2HB  PHE A 179     -22.774  32.899   8.601  1.00  0.64           H  
ATOM   2710  HD1 PHE A 179     -19.964  30.655   8.005  1.00  0.64           H  
ATOM   2711  HD2 PHE A 179     -21.154  34.668   8.840  1.00  0.64           H  
ATOM   2712  HE1 PHE A 179     -17.759  31.493   7.328  1.00  0.64           H  
ATOM   2713  HE2 PHE A 179     -18.932  35.486   8.134  1.00  0.64           H  
ATOM   2714  HZ  PHE A 179     -17.223  33.878   7.362  1.00  0.64           H  
ATOM   2715  N   PRO A 180     -24.243  31.764  11.807  1.00  0.66           N  
ATOM   2716  CA  PRO A 180     -25.571  31.322  12.180  1.00  0.66           C  
ATOM   2717  C   PRO A 180     -26.695  32.029  11.490  1.00  0.66           C  
ATOM   2718  O   PRO A 180     -26.653  33.240  11.315  1.00  0.66           O  
ATOM   2719  CB  PRO A 180     -25.629  31.707  13.646  1.00  0.66           C  
ATOM   2720  CG  PRO A 180     -24.727  32.924  13.730  1.00  0.66           C  
ATOM   2721  CD  PRO A 180     -23.589  32.639  12.775  1.00  0.66           C  
ATOM   2722  HA  PRO A 180     -25.676  30.268  12.002  1.00  0.66           H  
ATOM   2723 1HB  PRO A 180     -26.663  31.949  13.919  1.00  0.66           H  
ATOM   2724 2HB  PRO A 180     -25.315  30.863  14.265  1.00  0.66           H  
ATOM   2725 1HG  PRO A 180     -25.312  33.787  13.398  1.00  0.66           H  
ATOM   2726 2HG  PRO A 180     -24.432  33.163  14.736  1.00  0.66           H  
ATOM   2727 1HD  PRO A 180     -23.287  33.592  12.319  1.00  0.66           H  
ATOM   2728 2HD  PRO A 180     -22.752  32.124  13.277  1.00  0.66           H  
ATOM   2729  N   LYS A 181     -27.769  31.295  11.257  1.00  0.68           N  
ATOM   2730  CA  LYS A 181     -29.018  31.875  10.817  1.00  0.68           C  
ATOM   2731  C   LYS A 181     -29.940  31.824  12.024  1.00  0.68           C  
ATOM   2732  O   LYS A 181     -30.202  30.751  12.567  1.00  0.68           O  
ATOM   2733  CB  LYS A 181     -29.613  31.131   9.625  1.00  0.68           C  
ATOM   2734  CG  LYS A 181     -30.822  31.843   9.046  1.00  0.68           C  
ATOM   2735  CD  LYS A 181     -31.247  31.261   7.715  1.00  0.68           C  
ATOM   2736  CE  LYS A 181     -32.225  30.119   7.819  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181     -33.567  30.620   8.259  1.00  0.68           N  
ATOM   2738  H   LYS A 181     -27.714  30.288  11.375  1.00  0.68           H  
ATOM   2739  HA  LYS A 181     -28.865  32.921  10.542  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181     -28.862  31.042   8.836  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181     -29.898  30.121   9.922  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181     -31.659  31.764   9.743  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181     -30.597  32.896   8.918  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181     -31.649  32.036   7.076  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181     -30.363  30.876   7.246  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181     -32.327  29.657   6.839  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181     -31.862  29.376   8.517  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181     -34.231  29.871   8.304  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181     -33.484  31.057   9.159  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181     -33.896  31.333   7.596  1.00  0.68           H  
ATOM   2751  N   VAL A 182     -30.386  32.979  12.462  1.00  0.71           N  
ATOM   2752  CA  VAL A 182     -31.184  33.093  13.665  1.00  0.71           C  
ATOM   2753  C   VAL A 182     -32.643  33.350  13.297  1.00  0.71           C  
ATOM   2754  O   VAL A 182     -32.903  34.183  12.438  1.00  0.71           O  
ATOM   2755  CB  VAL A 182     -30.632  34.247  14.489  1.00  0.71           C  
ATOM   2756  CG1 VAL A 182     -31.418  34.457  15.772  1.00  0.71           C  
ATOM   2757  CG2 VAL A 182     -29.160  33.979  14.733  1.00  0.71           C  
ATOM   2758  H   VAL A 182     -30.137  33.820  11.959  1.00  0.71           H  
ATOM   2759  HA  VAL A 182     -31.053  32.189  14.241  1.00  0.71           H  
ATOM   2760  HB  VAL A 182     -30.741  35.149  13.921  1.00  0.71           H  
ATOM   2761 1HG1 VAL A 182     -31.007  35.306  16.319  1.00  0.71           H  
ATOM   2762 2HG1 VAL A 182     -32.457  34.660  15.523  1.00  0.71           H  
ATOM   2763 3HG1 VAL A 182     -31.357  33.564  16.391  1.00  0.71           H  
ATOM   2764 1HG2 VAL A 182     -28.752  34.800  15.257  1.00  0.71           H  
ATOM   2765 2HG2 VAL A 182     -29.041  33.065  15.313  1.00  0.71           H  
ATOM   2766 3HG2 VAL A 182     -28.641  33.874  13.782  1.00  0.71           H  
ATOM   2767  N   PRO A 183     -33.615  32.610  13.846  1.00  0.72           N  
ATOM   2768  CA  PRO A 183     -35.032  32.806  13.599  1.00  0.72           C  
ATOM   2769  C   PRO A 183     -35.456  34.225  13.959  1.00  0.72           C  
ATOM   2770  O   PRO A 183     -34.976  34.800  14.942  1.00  0.72           O  
ATOM   2771  CB  PRO A 183     -35.679  31.784  14.552  1.00  0.72           C  
ATOM   2772  CG  PRO A 183     -34.628  30.701  14.724  1.00  0.72           C  
ATOM   2773  CD  PRO A 183     -33.299  31.424  14.681  1.00  0.72           C  
ATOM   2774  HA  PRO A 183     -35.256  32.583  12.548  1.00  0.72           H  
ATOM   2775 1HB  PRO A 183     -35.937  32.269  15.504  1.00  0.72           H  
ATOM   2776 2HB  PRO A 183     -36.616  31.406  14.117  1.00  0.72           H  
ATOM   2777 1HG  PRO A 183     -34.774  30.168  15.686  1.00  0.72           H  
ATOM   2778 2HG  PRO A 183     -34.719  29.945  13.935  1.00  0.72           H  
ATOM   2779 1HD  PRO A 183     -32.963  31.711  15.679  1.00  0.72           H  
ATOM   2780 2HD  PRO A 183     -32.592  30.742  14.174  1.00  0.72           H  
ATOM   2781  N   ASP A 184     -36.432  34.760  13.216  1.00  0.73           N  
ATOM   2782  CA  ASP A 184     -36.950  36.111  13.477  1.00  0.73           C  
ATOM   2783  C   ASP A 184     -37.497  36.225  14.900  1.00  0.73           C  
ATOM   2784  O   ASP A 184     -37.540  37.304  15.481  1.00  0.73           O  
ATOM   2785  CB  ASP A 184     -38.031  36.494  12.455  1.00  0.73           C  
ATOM   2786  CG  ASP A 184     -37.480  36.831  11.023  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184     -36.278  37.022  10.871  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184     -38.267  36.895  10.114  1.00  0.73           O  
ATOM   2789  H   ASP A 184     -36.799  34.238  12.432  1.00  0.73           H  
ATOM   2790  HA  ASP A 184     -36.132  36.816  13.380  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184     -38.747  35.677  12.366  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184     -38.579  37.360  12.826  1.00  0.73           H  
ATOM   2793  N   ALA A 185     -37.920  35.090  15.453  1.00  0.73           N  
ATOM   2794  CA  ALA A 185     -38.436  34.979  16.811  1.00  0.73           C  
ATOM   2795  C   ALA A 185     -37.402  35.405  17.859  1.00  0.73           C  
ATOM   2796  O   ALA A 185     -37.766  35.809  18.965  1.00  0.73           O  
ATOM   2797  CB  ALA A 185     -38.849  33.544  17.084  1.00  0.73           C  
ATOM   2798  H   ALA A 185     -37.857  34.252  14.898  1.00  0.73           H  
ATOM   2799  HA  ALA A 185     -39.302  35.635  16.899  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185     -39.256  33.472  18.092  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185     -39.604  33.237  16.363  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185     -37.978  32.896  16.999  1.00  0.73           H  
ATOM   2803  N   LEU A 186     -36.117  35.212  17.546  1.00  0.72           N  
ATOM   2804  CA  LEU A 186     -35.029  35.513  18.463  1.00  0.72           C  
ATOM   2805  C   LEU A 186     -34.282  36.798  18.104  1.00  0.72           C  
ATOM   2806  O   LEU A 186     -33.671  37.430  18.969  1.00  0.72           O  
ATOM   2807  CB  LEU A 186     -34.068  34.339  18.503  1.00  0.72           C  
ATOM   2808  CG  LEU A 186     -34.692  33.037  18.957  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186     -33.648  31.955  18.917  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186     -35.263  33.219  20.347  1.00  0.72           C  
ATOM   2811  H   LEU A 186     -35.873  34.893  16.614  1.00  0.72           H  
ATOM   2812  HA  LEU A 186     -35.449  35.642  19.458  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186     -33.676  34.184  17.509  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186     -33.249  34.577  19.175  1.00  0.72           H  
ATOM   2815  HG  LEU A 186     -35.489  32.755  18.271  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186     -34.082  31.004  19.229  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186     -33.262  31.851  17.915  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186     -32.827  32.215  19.591  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186     -35.716  32.286  20.680  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186     -34.457  33.500  21.033  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186     -36.019  34.005  20.334  1.00  0.72           H  
ATOM   2822  N   LYS A 187     -34.337  37.194  16.832  1.00  0.71           N  
ATOM   2823  CA  LYS A 187     -33.621  38.394  16.395  1.00  0.71           C  
ATOM   2824  C   LYS A 187     -34.073  39.630  17.171  1.00  0.71           C  
ATOM   2825  O   LYS A 187     -35.251  39.781  17.505  1.00  0.71           O  
ATOM   2826  CB  LYS A 187     -33.824  38.682  14.910  1.00  0.71           C  
ATOM   2827  CG  LYS A 187     -33.165  37.754  13.899  1.00  0.71           C  
ATOM   2828  CD  LYS A 187     -33.545  38.264  12.512  1.00  0.71           C  
ATOM   2829  CE  LYS A 187     -32.951  37.490  11.363  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187     -33.632  37.876  10.084  1.00  0.71           N  
ATOM   2831  H   LYS A 187     -34.839  36.624  16.153  1.00  0.71           H  
ATOM   2832  HA  LYS A 187     -32.556  38.247  16.582  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187     -34.895  38.678  14.697  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187     -33.457  39.687  14.699  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187     -32.081  37.772  14.016  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187     -33.518  36.730  14.026  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187     -34.624  38.268  12.401  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187     -33.194  39.292  12.423  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187     -31.889  37.730  11.286  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187     -33.065  36.429  11.514  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187     -33.221  37.391   9.276  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187     -34.645  37.621  10.189  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187     -33.540  38.857   9.932  1.00  0.71           H  
ATOM   2844  N   THR A 188     -33.117  40.509  17.444  1.00  0.70           N  
ATOM   2845  CA  THR A 188     -33.345  41.750  18.177  1.00  0.70           C  
ATOM   2846  C   THR A 188     -32.485  42.912  17.726  1.00  0.70           C  
ATOM   2847  O   THR A 188     -31.285  42.770  17.504  1.00  0.70           O  
ATOM   2848  CB  THR A 188     -33.085  41.562  19.680  1.00  0.70           C  
ATOM   2849  OG1 THR A 188     -33.190  42.861  20.334  1.00  0.70           O  
ATOM   2850  CG2 THR A 188     -31.723  40.946  19.902  1.00  0.70           C  
ATOM   2851  H   THR A 188     -32.187  40.303  17.087  1.00  0.70           H  
ATOM   2852  HA  THR A 188     -34.388  42.034  18.036  1.00  0.70           H  
ATOM   2853  HB  THR A 188     -33.839  40.897  20.103  1.00  0.70           H  
ATOM   2854  HG1 THR A 188     -32.551  42.925  21.076  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188     -31.553  40.823  20.966  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188     -31.681  39.971  19.408  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188     -30.984  41.578  19.489  1.00  0.70           H  
ATOM   2858  N   SER A 189     -33.079  44.103  17.749  1.00  0.68           N  
ATOM   2859  CA  SER A 189     -32.406  45.353  17.396  1.00  0.68           C  
ATOM   2860  C   SER A 189     -31.253  45.692  18.334  1.00  0.68           C  
ATOM   2861  O   SER A 189     -30.407  46.523  18.009  1.00  0.68           O  
ATOM   2862  CB  SER A 189     -33.401  46.499  17.413  1.00  0.68           C  
ATOM   2863  OG  SER A 189     -33.862  46.745  18.719  1.00  0.68           O  
ATOM   2864  H   SER A 189     -34.059  44.136  17.991  1.00  0.68           H  
ATOM   2865  HA  SER A 189     -32.009  45.252  16.384  1.00  0.68           H  
ATOM   2866 1HB  SER A 189     -32.922  47.397  17.015  1.00  0.68           H  
ATOM   2867 2HB  SER A 189     -34.241  46.262  16.759  1.00  0.68           H  
ATOM   2868  HG  SER A 189     -33.072  46.856  19.258  1.00  0.68           H  
ATOM   2869  N   THR A 190     -31.227  45.057  19.501  1.00  0.67           N  
ATOM   2870  CA  THR A 190     -30.183  45.315  20.474  1.00  0.67           C  
ATOM   2871  C   THR A 190     -28.958  44.433  20.264  1.00  0.67           C  
ATOM   2872  O   THR A 190     -27.894  44.688  20.823  1.00  0.67           O  
ATOM   2873  CB  THR A 190     -30.710  45.040  21.883  1.00  0.67           C  
ATOM   2874  OG1 THR A 190     -31.044  43.632  22.017  1.00  0.67           O  
ATOM   2875  CG2 THR A 190     -31.950  45.858  22.134  1.00  0.67           C  
ATOM   2876  H   THR A 190     -31.955  44.377  19.712  1.00  0.67           H  
ATOM   2877  HA  THR A 190     -29.876  46.358  20.394  1.00  0.67           H  
ATOM   2878  HB  THR A 190     -29.941  45.294  22.617  1.00  0.67           H  
ATOM   2879  HG1 THR A 190     -31.077  43.435  22.995  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190     -32.318  45.650  23.140  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190     -31.712  46.916  22.042  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190     -32.716  45.591  21.404  1.00  0.67           H  
ATOM   2883  N   GLY A 191     -29.113  43.350  19.512  1.00  0.66           N  
ATOM   2884  CA  GLY A 191     -28.026  42.405  19.311  1.00  0.66           C  
ATOM   2885  C   GLY A 191     -27.833  41.460  20.509  1.00  0.66           C  
ATOM   2886  O   GLY A 191     -26.964  40.594  20.472  1.00  0.66           O  
ATOM   2887  H   GLY A 191     -29.991  43.191  19.022  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191     -28.231  41.818  18.414  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191     -27.104  42.950  19.123  1.00  0.66           H  
ATOM   2890  N   ASP A 192     -28.679  41.569  21.549  1.00  0.65           N  
ATOM   2891  CA  ASP A 192     -28.536  40.775  22.779  1.00  0.65           C  
ATOM   2892  C   ASP A 192     -28.536  39.268  22.590  1.00  0.65           C  
ATOM   2893  O   ASP A 192     -27.837  38.553  23.309  1.00  0.65           O  
ATOM   2894  CB  ASP A 192     -29.653  41.146  23.747  1.00  0.65           C  
ATOM   2895  CG  ASP A 192     -29.440  42.506  24.408  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192     -28.304  42.924  24.576  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192     -30.429  43.167  24.629  1.00  0.65           O  
ATOM   2898  H   ASP A 192     -29.418  42.274  21.528  1.00  0.65           H  
ATOM   2899  HA  ASP A 192     -27.585  41.050  23.236  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192     -30.604  41.154  23.221  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192     -29.721  40.386  24.526  1.00  0.65           H  
ATOM   2902  N   GLU A 193     -29.262  38.766  21.603  1.00  0.64           N  
ATOM   2903  CA  GLU A 193     -29.286  37.328  21.368  1.00  0.64           C  
ATOM   2904  C   GLU A 193     -27.876  36.793  21.083  1.00  0.64           C  
ATOM   2905  O   GLU A 193     -27.570  35.636  21.369  1.00  0.64           O  
ATOM   2906  CB  GLU A 193     -30.245  36.963  20.242  1.00  0.64           C  
ATOM   2907  CG  GLU A 193     -30.348  35.459  19.993  1.00  0.64           C  
ATOM   2908  CD  GLU A 193     -30.933  34.694  21.176  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193     -31.677  35.269  21.933  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193     -30.603  33.537  21.326  1.00  0.64           O  
ATOM   2911  H   GLU A 193     -29.810  39.381  21.018  1.00  0.64           H  
ATOM   2912  HA  GLU A 193     -29.648  36.843  22.275  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193     -31.244  37.329  20.482  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193     -29.936  37.456  19.325  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193     -30.965  35.291  19.112  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193     -29.353  35.075  19.782  1.00  0.64           H  
ATOM   2917  N   ALA A 194     -27.013  37.635  20.511  1.00  0.64           N  
ATOM   2918  CA  ALA A 194     -25.653  37.268  20.144  1.00  0.64           C  
ATOM   2919  C   ALA A 194     -24.816  36.836  21.342  1.00  0.64           C  
ATOM   2920  O   ALA A 194     -23.825  36.118  21.196  1.00  0.64           O  
ATOM   2921  CB  ALA A 194     -24.984  38.431  19.469  1.00  0.64           C  
ATOM   2922  H   ALA A 194     -27.288  38.601  20.352  1.00  0.64           H  
ATOM   2923  HA  ALA A 194     -25.706  36.432  19.464  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194     -24.018  38.138  19.174  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194     -25.551  38.738  18.606  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194     -24.913  39.264  20.163  1.00  0.64           H  
ATOM   2927  N   TYR A 195     -25.211  37.288  22.530  1.00  0.65           N  
ATOM   2928  CA  TYR A 195     -24.515  37.016  23.775  1.00  0.65           C  
ATOM   2929  C   TYR A 195     -25.122  35.841  24.530  1.00  0.65           C  
ATOM   2930  O   TYR A 195     -24.699  35.523  25.640  1.00  0.65           O  
ATOM   2931  CB  TYR A 195     -24.487  38.270  24.637  1.00  0.65           C  
ATOM   2932  CG  TYR A 195     -23.753  38.101  25.942  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195     -22.424  37.759  25.937  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195     -24.404  38.334  27.140  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195     -21.730  37.635  27.129  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195     -23.718  38.216  28.332  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195     -22.384  37.868  28.329  1.00  0.65           C  
ATOM   2938  OH  TYR A 195     -21.704  37.760  29.523  1.00  0.65           O  
ATOM   2939  H   TYR A 195     -26.065  37.844  22.595  1.00  0.65           H  
ATOM   2940  HA  TYR A 195     -23.486  36.747  23.537  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195     -24.011  39.080  24.081  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195     -25.513  38.579  24.855  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195     -21.918  37.586  24.990  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195     -25.457  38.615  27.139  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195     -20.672  37.363  27.114  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195     -24.232  38.401  29.275  1.00  0.65           H  
ATOM   2947  HH  TYR A 195     -22.291  38.002  30.245  1.00  0.65           H  
ATOM   2948  N   ASN A 196     -26.146  35.215  23.965  1.00  0.66           N  
ATOM   2949  CA  ASN A 196     -26.796  34.110  24.644  1.00  0.66           C  
ATOM   2950  C   ASN A 196     -25.896  32.877  24.683  1.00  0.66           C  
ATOM   2951  O   ASN A 196     -25.698  32.208  23.670  1.00  0.66           O  
ATOM   2952  CB  ASN A 196     -28.108  33.765  23.952  1.00  0.66           C  
ATOM   2953  CG  ASN A 196     -28.902  32.679  24.646  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196     -28.481  32.134  25.687  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196     -30.044  32.339  24.077  1.00  0.66           N  
ATOM   2956  H   ASN A 196     -26.486  35.489  23.042  1.00  0.66           H  
ATOM   2957  HA  ASN A 196     -26.998  34.407  25.674  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196     -28.728  34.662  23.880  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196     -27.903  33.446  22.929  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196     -30.615  31.624  24.477  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196     -30.343  32.801  23.209  1.00  0.66           H  
ATOM   2962  N   ASP A 197     -25.393  32.534  25.875  1.00  0.67           N  
ATOM   2963  CA  ASP A 197     -24.487  31.390  26.069  1.00  0.67           C  
ATOM   2964  C   ASP A 197     -25.124  30.059  25.657  1.00  0.67           C  
ATOM   2965  O   ASP A 197     -24.423  29.058  25.459  1.00  0.67           O  
ATOM   2966  CB  ASP A 197     -24.019  31.281  27.531  1.00  0.67           C  
ATOM   2967  CG  ASP A 197     -22.964  32.333  27.949  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197     -22.431  32.982  27.091  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197     -22.685  32.440  29.127  1.00  0.67           O  
ATOM   2970  H   ASP A 197     -25.611  33.126  26.666  1.00  0.67           H  
ATOM   2971  HA  ASP A 197     -23.607  31.548  25.445  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197     -24.884  31.384  28.187  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197     -23.607  30.287  27.702  1.00  0.67           H  
ATOM   2974  N   ASN A 198     -26.461  30.033  25.624  1.00  0.67           N  
ATOM   2975  CA  ASN A 198     -27.224  28.857  25.251  1.00  0.67           C  
ATOM   2976  C   ASN A 198     -27.856  29.016  23.863  1.00  0.67           C  
ATOM   2977  O   ASN A 198     -28.766  28.264  23.496  1.00  0.67           O  
ATOM   2978  CB  ASN A 198     -28.290  28.583  26.289  1.00  0.67           C  
ATOM   2979  CG  ASN A 198     -27.718  28.151  27.624  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198     -26.789  27.339  27.680  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198     -28.264  28.673  28.699  1.00  0.67           N  
ATOM   2982  H   ASN A 198     -26.985  30.887  25.805  1.00  0.67           H  
ATOM   2983  HA  ASN A 198     -26.548  28.002  25.200  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198     -28.880  29.489  26.437  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198     -28.961  27.821  25.924  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198     -27.928  28.417  29.608  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198     -29.019  29.324  28.614  1.00  0.67           H  
ATOM   2988  N   GLY A 199     -27.383  29.980  23.079  1.00  0.68           N  
ATOM   2989  CA  GLY A 199     -27.931  30.186  21.748  1.00  0.68           C  
ATOM   2990  C   GLY A 199     -27.286  29.241  20.742  1.00  0.68           C  
ATOM   2991  O   GLY A 199     -26.464  28.398  21.108  1.00  0.68           O  
ATOM   2992  H   GLY A 199     -26.644  30.602  23.403  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199     -29.010  30.030  21.767  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199     -27.762  31.221  21.449  1.00  0.68           H  
ATOM   2995  N   LEU A 200     -27.618  29.419  19.466  1.00  0.67           N  
ATOM   2996  CA  LEU A 200     -27.124  28.540  18.411  1.00  0.67           C  
ATOM   2997  C   LEU A 200     -25.620  28.459  18.282  1.00  0.67           C  
ATOM   2998  O   LEU A 200     -25.051  27.372  18.380  1.00  0.67           O  
ATOM   2999  CB  LEU A 200     -27.693  29.020  17.081  1.00  0.67           C  
ATOM   3000  CG  LEU A 200     -27.195  28.334  15.818  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200     -27.507  26.857  15.854  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200     -27.881  28.992  14.640  1.00  0.67           C  
ATOM   3003  H   LEU A 200     -28.282  30.146  19.230  1.00  0.67           H  
ATOM   3004  HA  LEU A 200     -27.501  27.538  18.614  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200     -28.765  28.923  17.114  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200     -27.463  30.078  16.974  1.00  0.67           H  
ATOM   3007  HG  LEU A 200     -26.122  28.459  15.735  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200     -27.154  26.381  14.936  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200     -27.023  26.402  16.709  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200     -28.557  26.733  15.941  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200     -27.545  28.545  13.735  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200     -28.953  28.869  14.721  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200     -27.657  30.038  14.626  1.00  0.67           H  
ATOM   3014  N   VAL A 201     -24.964  29.597  18.148  1.00  0.66           N  
ATOM   3015  CA  VAL A 201     -23.530  29.562  17.966  1.00  0.66           C  
ATOM   3016  C   VAL A 201     -22.774  28.839  19.073  1.00  0.66           C  
ATOM   3017  O   VAL A 201     -22.113  27.849  18.757  1.00  0.66           O  
ATOM   3018  CB  VAL A 201     -22.971  30.960  17.726  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201     -21.500  30.942  17.778  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201     -23.373  31.383  16.425  1.00  0.66           C  
ATOM   3021  H   VAL A 201     -25.465  30.470  18.119  1.00  0.66           H  
ATOM   3022  HA  VAL A 201     -23.344  29.014  17.042  1.00  0.66           H  
ATOM   3023  HB  VAL A 201     -23.348  31.656  18.451  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201     -21.152  31.947  17.581  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201     -21.165  30.632  18.754  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201     -21.112  30.255  17.023  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201     -22.968  32.378  16.246  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201     -22.987  30.693  15.680  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201     -24.458  31.404  16.387  1.00  0.66           H  
ATOM   3030  N   PRO A 202     -22.816  29.246  20.358  1.00  0.65           N  
ATOM   3031  CA  PRO A 202     -22.072  28.578  21.390  1.00  0.65           C  
ATOM   3032  C   PRO A 202     -22.491  27.119  21.553  1.00  0.65           C  
ATOM   3033  O   PRO A 202     -21.661  26.290  21.926  1.00  0.65           O  
ATOM   3034  CB  PRO A 202     -22.365  29.448  22.615  1.00  0.65           C  
ATOM   3035  CG  PRO A 202     -23.624  30.172  22.297  1.00  0.65           C  
ATOM   3036  CD  PRO A 202     -23.590  30.406  20.828  1.00  0.65           C  
ATOM   3037  HA  PRO A 202     -21.009  28.631  21.144  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202     -22.466  28.826  23.507  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202     -21.534  30.145  22.795  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202     -24.495  29.577  22.617  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202     -23.651  31.108  22.866  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202     -24.607  30.419  20.480  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202     -23.062  31.341  20.633  1.00  0.65           H  
ATOM   3044  N   ARG A 203     -23.730  26.753  21.181  1.00  0.63           N  
ATOM   3045  CA  ARG A 203     -24.085  25.342  21.245  1.00  0.63           C  
ATOM   3046  C   ARG A 203     -23.364  24.552  20.158  1.00  0.63           C  
ATOM   3047  O   ARG A 203     -22.900  23.432  20.407  1.00  0.63           O  
ATOM   3048  CB  ARG A 203     -25.582  25.141  21.161  1.00  0.63           C  
ATOM   3049  CG  ARG A 203     -26.340  25.499  22.425  1.00  0.63           C  
ATOM   3050  CD  ARG A 203     -27.783  25.312  22.252  1.00  0.63           C  
ATOM   3051  NE  ARG A 203     -28.525  25.596  23.457  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203     -28.757  24.705  24.445  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203     -28.294  23.477  24.348  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203     -29.448  25.059  25.509  1.00  0.63           N  
ATOM   3055  H   ARG A 203     -24.451  27.421  20.897  1.00  0.63           H  
ATOM   3056  HA  ARG A 203     -23.764  24.956  22.210  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203     -25.986  25.755  20.353  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203     -25.795  24.107  20.922  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203     -26.010  24.853  23.236  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203     -26.149  26.536  22.695  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203     -28.139  25.985  21.470  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203     -27.975  24.308  21.974  1.00  0.63           H  
ATOM   3063  HE  ARG A 203     -28.873  26.549  23.571  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203     -27.762  23.204  23.534  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203     -28.467  22.812  25.088  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203     -29.813  25.999  25.585  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203     -29.617  24.394  26.246  1.00  0.63           H  
ATOM   3068  N   THR A 204     -23.232  25.144  18.964  1.00  0.62           N  
ATOM   3069  CA  THR A 204     -22.552  24.469  17.868  1.00  0.62           C  
ATOM   3070  C   THR A 204     -21.042  24.479  18.060  1.00  0.62           C  
ATOM   3071  O   THR A 204     -20.365  23.529  17.672  1.00  0.62           O  
ATOM   3072  CB  THR A 204     -22.914  25.107  16.518  1.00  0.62           C  
ATOM   3073  OG1 THR A 204     -22.583  26.489  16.539  1.00  0.62           O  
ATOM   3074  CG2 THR A 204     -24.383  24.912  16.226  1.00  0.62           C  
ATOM   3075  H   THR A 204     -23.642  26.069  18.811  1.00  0.62           H  
ATOM   3076  HA  THR A 204     -22.884  23.432  17.848  1.00  0.62           H  
ATOM   3077  HB  THR A 204     -22.336  24.638  15.732  1.00  0.62           H  
ATOM   3078  HG1 THR A 204     -22.706  26.842  17.443  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204     -24.646  25.337  15.275  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204     -24.592  23.876  16.200  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204     -24.967  25.371  17.004  1.00  0.62           H  
ATOM   3082  N   ILE A 205     -20.512  25.506  18.732  1.00  0.62           N  
ATOM   3083  CA  ILE A 205     -19.080  25.534  18.988  1.00  0.62           C  
ATOM   3084  C   ILE A 205     -18.742  24.422  19.975  1.00  0.62           C  
ATOM   3085  O   ILE A 205     -17.835  23.619  19.721  1.00  0.62           O  
ATOM   3086  CB  ILE A 205     -18.618  26.873  19.587  1.00  0.62           C  
ATOM   3087  CG1 ILE A 205     -18.760  28.035  18.602  1.00  0.62           C  
ATOM   3088  CG2 ILE A 205     -17.175  26.765  20.027  1.00  0.62           C  
ATOM   3089  CD1 ILE A 205     -18.585  29.386  19.272  1.00  0.62           C  
ATOM   3090  H   ILE A 205     -21.106  26.284  19.013  1.00  0.62           H  
ATOM   3091  HA  ILE A 205     -18.547  25.356  18.058  1.00  0.62           H  
ATOM   3092  HB  ILE A 205     -19.229  27.100  20.455  1.00  0.62           H  
ATOM   3093 1HG1 ILE A 205     -18.001  27.942  17.833  1.00  0.62           H  
ATOM   3094 2HG1 ILE A 205     -19.737  27.997  18.129  1.00  0.62           H  
ATOM   3095 1HG2 ILE A 205     -16.889  27.705  20.475  1.00  0.62           H  
ATOM   3096 2HG2 ILE A 205     -17.072  25.968  20.754  1.00  0.62           H  
ATOM   3097 3HG2 ILE A 205     -16.535  26.556  19.182  1.00  0.62           H  
ATOM   3098 1HD1 ILE A 205     -18.673  30.171  18.533  1.00  0.62           H  
ATOM   3099 2HD1 ILE A 205     -19.333  29.527  20.030  1.00  0.62           H  
ATOM   3100 3HD1 ILE A 205     -17.614  29.433  19.732  1.00  0.62           H  
ATOM   3101  N   ARG A 206     -19.498  24.341  21.083  1.00  0.62           N  
ATOM   3102  CA  ARG A 206     -19.259  23.299  22.069  1.00  0.62           C  
ATOM   3103  C   ARG A 206     -19.435  21.912  21.464  1.00  0.62           C  
ATOM   3104  O   ARG A 206     -18.588  21.041  21.652  1.00  0.62           O  
ATOM   3105  CB  ARG A 206     -20.188  23.444  23.275  1.00  0.62           C  
ATOM   3106  CG  ARG A 206     -19.894  24.611  24.197  1.00  0.62           C  
ATOM   3107  CD  ARG A 206     -20.749  24.600  25.413  1.00  0.62           C  
ATOM   3108  NE  ARG A 206     -20.490  25.755  26.272  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206     -21.246  26.873  26.307  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206     -22.318  26.957  25.553  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206     -20.907  27.870  27.107  1.00  0.62           N  
ATOM   3112  H   ARG A 206     -20.240  25.022  21.257  1.00  0.62           H  
ATOM   3113  HA  ARG A 206     -18.230  23.397  22.423  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206     -21.212  23.570  22.915  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206     -20.158  22.531  23.868  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206     -18.856  24.558  24.518  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206     -20.056  25.534  23.669  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206     -21.796  24.629  25.110  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206     -20.557  23.696  25.986  1.00  0.62           H  
ATOM   3120  HE  ARG A 206     -19.670  25.724  26.866  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206     -22.572  26.180  24.961  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206     -22.923  27.794  25.579  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206     -20.089  27.789  27.695  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206     -21.465  28.714  27.141  1.00  0.62           H  
ATOM   3125  N   LEU A 207     -20.487  21.716  20.655  1.00  0.62           N  
ATOM   3126  CA  LEU A 207     -20.696  20.407  20.056  1.00  0.62           C  
ATOM   3127  C   LEU A 207     -19.527  20.007  19.187  1.00  0.62           C  
ATOM   3128  O   LEU A 207     -19.022  18.893  19.293  1.00  0.62           O  
ATOM   3129  CB  LEU A 207     -21.988  20.364  19.232  1.00  0.62           C  
ATOM   3130  CG  LEU A 207     -22.249  19.027  18.488  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207     -22.323  17.896  19.490  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207     -23.563  19.129  17.714  1.00  0.62           C  
ATOM   3133  H   LEU A 207     -21.177  22.451  20.497  1.00  0.62           H  
ATOM   3134  HA  LEU A 207     -20.781  19.677  20.861  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207     -22.830  20.563  19.890  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207     -21.943  21.159  18.485  1.00  0.62           H  
ATOM   3137  HG  LEU A 207     -21.427  18.824  17.798  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207     -22.503  16.962  18.963  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207     -21.378  17.830  20.036  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207     -23.136  18.083  20.189  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207     -23.768  18.202  17.194  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207     -24.375  19.326  18.407  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207     -23.496  19.931  17.002  1.00  0.62           H  
ATOM   3144  N   LEU A 208     -19.072  20.904  18.325  1.00  0.62           N  
ATOM   3145  CA  LEU A 208     -17.954  20.558  17.477  1.00  0.62           C  
ATOM   3146  C   LEU A 208     -16.667  20.319  18.256  1.00  0.62           C  
ATOM   3147  O   LEU A 208     -15.878  19.453  17.889  1.00  0.62           O  
ATOM   3148  CB  LEU A 208     -17.713  21.641  16.451  1.00  0.62           C  
ATOM   3149  CG  LEU A 208     -18.767  21.784  15.408  1.00  0.62           C  
ATOM   3150  CD1 LEU A 208     -18.357  22.952  14.502  1.00  0.62           C  
ATOM   3151  CD2 LEU A 208     -18.940  20.445  14.705  1.00  0.62           C  
ATOM   3152  H   LEU A 208     -19.502  21.827  18.246  1.00  0.62           H  
ATOM   3153  HA  LEU A 208     -18.205  19.638  16.955  1.00  0.62           H  
ATOM   3154 1HB  LEU A 208     -17.664  22.591  16.980  1.00  0.62           H  
ATOM   3155 2HB  LEU A 208     -16.774  21.456  15.962  1.00  0.62           H  
ATOM   3156  HG  LEU A 208     -19.713  22.048  15.862  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 208     -19.091  23.109  13.737  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 208     -18.266  23.854  15.106  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 208     -17.404  22.726  14.042  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 208     -19.693  20.522  13.942  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 208     -18.010  20.161  14.263  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 208     -19.239  19.689  15.430  1.00  0.62           H  
ATOM   3163  N   LYS A 209     -16.437  21.065  19.334  1.00  0.63           N  
ATOM   3164  CA  LYS A 209     -15.211  20.877  20.101  1.00  0.63           C  
ATOM   3165  C   LYS A 209     -15.209  19.519  20.830  1.00  0.63           C  
ATOM   3166  O   LYS A 209     -14.167  18.870  20.956  1.00  0.63           O  
ATOM   3167  CB  LYS A 209     -15.023  22.031  21.100  1.00  0.63           C  
ATOM   3168  CG  LYS A 209     -13.721  21.961  21.908  1.00  0.63           C  
ATOM   3169  CD  LYS A 209     -12.469  22.022  21.014  1.00  0.63           C  
ATOM   3170  CE  LYS A 209     -12.224  23.413  20.424  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209     -10.930  23.471  19.681  1.00  0.63           N  
ATOM   3172  H   LYS A 209     -17.098  21.794  19.608  1.00  0.63           H  
ATOM   3173  HA  LYS A 209     -14.369  20.881  19.406  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209     -15.049  22.984  20.568  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209     -15.862  22.034  21.804  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209     -13.695  22.796  22.610  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209     -13.708  21.030  22.476  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209     -11.588  21.709  21.575  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209     -12.601  21.341  20.175  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209     -13.026  23.667  19.743  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209     -12.197  24.147  21.228  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209     -10.781  24.409  19.290  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209     -10.165  23.257  20.296  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209     -10.940  22.815  18.906  1.00  0.63           H  
ATOM   3185  N   ASP A 210     -16.377  19.105  21.333  1.00  0.64           N  
ATOM   3186  CA  ASP A 210     -16.529  17.858  22.088  1.00  0.64           C  
ATOM   3187  C   ASP A 210     -16.204  16.548  21.345  1.00  0.64           C  
ATOM   3188  O   ASP A 210     -15.714  15.607  21.972  1.00  0.64           O  
ATOM   3189  CB  ASP A 210     -17.952  17.735  22.653  1.00  0.64           C  
ATOM   3190  CG  ASP A 210     -18.259  18.659  23.870  1.00  0.64           C  
ATOM   3191  OD1 ASP A 210     -17.343  19.216  24.441  1.00  0.64           O  
ATOM   3192  OD2 ASP A 210     -19.415  18.755  24.234  1.00  0.64           O  
ATOM   3193  H   ASP A 210     -17.201  19.693  21.204  1.00  0.64           H  
ATOM   3194  HA  ASP A 210     -15.851  17.920  22.937  1.00  0.64           H  
ATOM   3195 1HB  ASP A 210     -18.660  17.983  21.853  1.00  0.64           H  
ATOM   3196 2HB  ASP A 210     -18.138  16.703  22.938  1.00  0.64           H  
ATOM   3197  N   LYS A 211     -16.467  16.446  20.035  1.00  0.64           N  
ATOM   3198  CA  LYS A 211     -16.509  15.669  18.788  1.00  0.64           C  
ATOM   3199  C   LYS A 211     -15.203  15.745  18.010  1.00  0.64           C  
ATOM   3200  O   LYS A 211     -14.640  14.713  17.634  1.00  0.64           O  
ATOM   3201  CB  LYS A 211     -17.643  16.134  17.865  1.00  0.64           C  
ATOM   3202  CG  LYS A 211     -19.066  15.907  18.356  1.00  0.64           C  
ATOM   3203  CD  LYS A 211     -19.413  14.438  18.403  1.00  0.64           C  
ATOM   3204  CE  LYS A 211     -20.865  14.229  18.801  1.00  0.64           C  
ATOM   3205  NZ  LYS A 211     -21.208  12.777  18.913  1.00  0.64           N  
ATOM   3206  H   LYS A 211     -16.078  15.552  20.290  1.00  0.64           H  
ATOM   3207  HA  LYS A 211     -16.680  14.626  19.044  1.00  0.64           H  
ATOM   3208 1HB  LYS A 211     -17.537  17.204  17.681  1.00  0.64           H  
ATOM   3209 2HB  LYS A 211     -17.547  15.630  16.906  1.00  0.64           H  
ATOM   3210 1HG  LYS A 211     -19.168  16.326  19.358  1.00  0.64           H  
ATOM   3211 2HG  LYS A 211     -19.761  16.427  17.696  1.00  0.64           H  
ATOM   3212 1HD  LYS A 211     -19.245  13.998  17.418  1.00  0.64           H  
ATOM   3213 2HD  LYS A 211     -18.768  13.935  19.123  1.00  0.64           H  
ATOM   3214 1HE  LYS A 211     -21.043  14.712  19.760  1.00  0.64           H  
ATOM   3215 2HE  LYS A 211     -21.509  14.688  18.049  1.00  0.64           H  
ATOM   3216 1HZ  LYS A 211     -22.178  12.677  19.179  1.00  0.64           H  
ATOM   3217 2HZ  LYS A 211     -21.055  12.323  18.023  1.00  0.64           H  
ATOM   3218 3HZ  LYS A 211     -20.622  12.346  19.615  1.00  0.64           H  
ATOM   3219  N   TYR A 212     -14.713  16.954  17.783  1.00  0.65           N  
ATOM   3220  CA  TYR A 212     -13.507  17.160  17.006  1.00  0.65           C  
ATOM   3221  C   TYR A 212     -12.552  18.081  17.769  1.00  0.65           C  
ATOM   3222  O   TYR A 212     -12.376  19.232  17.376  1.00  0.65           O  
ATOM   3223  CB  TYR A 212     -13.853  17.804  15.671  1.00  0.65           C  
ATOM   3224  CG  TYR A 212     -14.921  17.105  14.933  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212     -16.189  17.658  14.924  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212     -14.675  15.908  14.311  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212     -17.207  17.014  14.286  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212     -15.695  15.257  13.680  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212     -16.953  15.807  13.669  1.00  0.65           C  
ATOM   3230  OH  TYR A 212     -17.953  15.144  13.068  1.00  0.65           O  
ATOM   3231  H   TYR A 212     -15.211  17.774  18.120  1.00  0.65           H  
ATOM   3232  HA  TYR A 212     -13.031  16.206  16.808  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212     -14.171  18.834  15.838  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212     -12.967  17.822  15.042  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212     -16.372  18.606  15.432  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212     -13.678  15.473  14.337  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212     -18.209  17.442  14.278  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212     -15.514  14.299  13.193  1.00  0.65           H  
ATOM   3239  HH  TYR A 212     -18.582  15.778  12.683  1.00  0.65           H  
ATOM   3240  N   PRO A 213     -11.895  17.630  18.848  1.00  0.65           N  
ATOM   3241  CA  PRO A 213     -11.056  18.456  19.700  1.00  0.65           C  
ATOM   3242  C   PRO A 213      -9.863  19.054  18.949  1.00  0.65           C  
ATOM   3243  O   PRO A 213      -9.291  20.056  19.384  1.00  0.65           O  
ATOM   3244  CB  PRO A 213     -10.625  17.476  20.797  1.00  0.65           C  
ATOM   3245  CG  PRO A 213     -10.782  16.100  20.180  1.00  0.65           C  
ATOM   3246  CD  PRO A 213     -11.982  16.222  19.269  1.00  0.65           C  
ATOM   3247  HA  PRO A 213     -11.679  19.248  20.131  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      -9.592  17.694  21.103  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213     -11.262  17.619  21.684  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      -9.865  15.820  19.635  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213     -10.929  15.348  20.969  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213     -11.859  15.524  18.442  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213     -12.915  16.052  19.833  1.00  0.65           H  
ATOM   3254  N   ASP A 214      -9.487  18.440  17.817  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      -8.372  18.914  17.000  1.00  0.65           C  
ATOM   3256  C   ASP A 214      -8.806  19.843  15.845  1.00  0.65           C  
ATOM   3257  O   ASP A 214      -8.003  20.190  14.976  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      -7.529  17.719  16.521  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      -8.242  16.681  15.604  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214      -9.396  16.828  15.278  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      -7.603  15.704  15.271  1.00  0.65           O  
ATOM   3262  H   ASP A 214      -9.986  17.621  17.512  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      -7.720  19.503  17.646  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      -6.659  18.099  15.983  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      -7.151  17.189  17.396  1.00  0.65           H  
ATOM   3266  N   LEU A 215     -10.071  20.267  15.875  1.00  0.64           N  
ATOM   3267  CA  LEU A 215     -10.650  21.210  14.919  1.00  0.64           C  
ATOM   3268  C   LEU A 215     -10.517  22.613  15.448  1.00  0.64           C  
ATOM   3269  O   LEU A 215     -10.937  22.894  16.576  1.00  0.64           O  
ATOM   3270  CB  LEU A 215     -12.140  20.939  14.760  1.00  0.64           C  
ATOM   3271  CG  LEU A 215     -12.980  21.847  13.873  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215     -12.580  21.696  12.437  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215     -14.415  21.483  14.110  1.00  0.64           C  
ATOM   3274  H   LEU A 215     -10.691  19.909  16.600  1.00  0.64           H  
ATOM   3275  HA  LEU A 215     -10.130  21.129  13.964  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215     -12.255  19.934  14.385  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215     -12.591  20.988  15.743  1.00  0.64           H  
ATOM   3278  HG  LEU A 215     -12.820  22.891  14.146  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215     -13.183  22.353  11.811  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215     -11.554  21.964  12.351  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215     -12.720  20.664  12.120  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215     -15.065  22.096  13.508  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215     -14.542  20.446  13.854  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215     -14.638  21.627  15.161  1.00  0.64           H  
ATOM   3285  N   VAL A 216      -9.950  23.506  14.656  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      -9.844  24.869  15.126  1.00  0.64           C  
ATOM   3287  C   VAL A 216     -11.173  25.531  14.788  1.00  0.64           C  
ATOM   3288  O   VAL A 216     -11.627  25.489  13.633  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      -8.674  25.615  14.458  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      -8.617  27.051  14.980  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      -7.385  24.876  14.724  1.00  0.64           C  
ATOM   3292  H   VAL A 216      -9.612  23.241  13.732  1.00  0.64           H  
ATOM   3293  HA  VAL A 216      -9.702  24.877  16.207  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      -8.846  25.653  13.392  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      -7.804  27.589  14.496  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      -9.552  27.564  14.796  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      -8.438  27.016  16.042  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      -6.559  25.396  14.238  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      -7.208  24.830  15.799  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      -7.465  23.860  14.321  1.00  0.64           H  
ATOM   3301  N   ILE A 217     -11.817  26.106  15.792  1.00  0.63           N  
ATOM   3302  CA  ILE A 217     -13.109  26.727  15.537  1.00  0.63           C  
ATOM   3303  C   ILE A 217     -13.000  28.230  15.588  1.00  0.63           C  
ATOM   3304  O   ILE A 217     -12.521  28.823  16.570  1.00  0.63           O  
ATOM   3305  CB  ILE A 217     -14.198  26.232  16.494  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217     -14.356  24.710  16.342  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217     -15.545  26.939  16.188  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217     -15.232  24.094  17.387  1.00  0.63           C  
ATOM   3309  H   ILE A 217     -11.394  26.093  16.731  1.00  0.63           H  
ATOM   3310  HA  ILE A 217     -13.430  26.463  14.531  1.00  0.63           H  
ATOM   3311  HB  ILE A 217     -13.901  26.430  17.525  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217     -14.768  24.485  15.363  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217     -13.369  24.244  16.419  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217     -16.307  26.571  16.861  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217     -15.437  28.018  16.318  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217     -15.845  26.731  15.159  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217     -15.277  23.022  17.230  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217     -14.821  24.293  18.372  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217     -16.233  24.516  17.328  1.00  0.63           H  
ATOM   3320  N   TYR A 218     -13.446  28.825  14.503  1.00  0.63           N  
ATOM   3321  CA  TYR A 218     -13.408  30.238  14.292  1.00  0.63           C  
ATOM   3322  C   TYR A 218     -14.850  30.690  14.304  1.00  0.63           C  
ATOM   3323  O   TYR A 218     -15.724  29.973  13.796  1.00  0.63           O  
ATOM   3324  CB  TYR A 218     -12.852  30.463  12.906  1.00  0.63           C  
ATOM   3325  CG  TYR A 218     -11.496  29.929  12.648  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218     -11.355  28.607  12.494  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218     -10.447  30.720  12.472  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218     -10.188  28.075  12.202  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218      -9.201  30.175  12.144  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218      -9.083  28.843  12.008  1.00  0.63           C  
ATOM   3331  OH  TYR A 218      -7.863  28.249  11.665  1.00  0.63           O  
ATOM   3332  H   TYR A 218     -13.820  28.256  13.743  1.00  0.63           H  
ATOM   3333  HA  TYR A 218     -12.850  30.724  15.073  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218     -13.497  29.949  12.258  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218     -12.871  31.523  12.659  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218     -12.194  27.954  12.626  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218     -10.594  31.778  12.583  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218     -10.131  27.017  12.122  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218      -8.331  30.807  11.995  1.00  0.63           H  
ATOM   3340  HH  TYR A 218      -7.992  27.300  11.539  1.00  0.63           H  
ATOM   3341  N   THR A 219     -15.130  31.848  14.856  1.00  0.62           N  
ATOM   3342  CA  THR A 219     -16.518  32.247  14.788  1.00  0.62           C  
ATOM   3343  C   THR A 219     -16.712  33.704  14.421  1.00  0.62           C  
ATOM   3344  O   THR A 219     -16.045  34.599  14.948  1.00  0.62           O  
ATOM   3345  CB  THR A 219     -17.178  31.922  16.112  1.00  0.62           C  
ATOM   3346  OG1 THR A 219     -16.967  30.534  16.412  1.00  0.62           O  
ATOM   3347  CG2 THR A 219     -18.627  32.127  16.008  1.00  0.62           C  
ATOM   3348  H   THR A 219     -14.408  32.384  15.339  1.00  0.62           H  
ATOM   3349  HA  THR A 219     -17.019  31.667  14.014  1.00  0.62           H  
ATOM   3350  HB  THR A 219     -16.750  32.534  16.898  1.00  0.62           H  
ATOM   3351  HG1 THR A 219     -17.421  29.993  15.760  1.00  0.62           H  
ATOM   3352 1HG2 THR A 219     -19.051  31.871  16.944  1.00  0.62           H  
ATOM   3353 2HG2 THR A 219     -18.837  33.152  15.782  1.00  0.62           H  
ATOM   3354 3HG2 THR A 219     -19.038  31.498  15.228  1.00  0.62           H  
ATOM   3355  N   ASP A 220     -17.626  33.956  13.494  1.00  0.62           N  
ATOM   3356  CA  ASP A 220     -17.953  35.330  13.154  1.00  0.62           C  
ATOM   3357  C   ASP A 220     -18.569  36.013  14.380  1.00  0.62           C  
ATOM   3358  O   ASP A 220     -19.428  35.424  15.046  1.00  0.62           O  
ATOM   3359  CB  ASP A 220     -18.894  35.361  11.949  1.00  0.62           C  
ATOM   3360  CG  ASP A 220     -19.201  36.755  11.422  1.00  0.62           C  
ATOM   3361  OD1 ASP A 220     -20.140  37.337  11.913  1.00  0.62           O  
ATOM   3362  OD2 ASP A 220     -18.515  37.236  10.536  1.00  0.62           O  
ATOM   3363  H   ASP A 220     -18.158  33.195  13.058  1.00  0.62           H  
ATOM   3364  HA  ASP A 220     -17.040  35.862  12.891  1.00  0.62           H  
ATOM   3365 1HB  ASP A 220     -18.454  34.772  11.139  1.00  0.62           H  
ATOM   3366 2HB  ASP A 220     -19.833  34.869  12.215  1.00  0.62           H  
ATOM   3367  N   VAL A 221     -18.159  37.246  14.681  1.00  0.62           N  
ATOM   3368  CA  VAL A 221     -18.788  37.933  15.810  1.00  0.62           C  
ATOM   3369  C   VAL A 221     -19.681  39.073  15.363  1.00  0.62           C  
ATOM   3370  O   VAL A 221     -19.896  39.979  16.137  1.00  0.62           O  
ATOM   3371  CB  VAL A 221     -17.791  38.540  16.833  1.00  0.62           C  
ATOM   3372  CG1 VAL A 221     -16.968  37.472  17.483  1.00  0.62           C  
ATOM   3373  CG2 VAL A 221     -16.973  39.488  16.200  1.00  0.62           C  
ATOM   3374  H   VAL A 221     -17.421  37.690  14.129  1.00  0.62           H  
ATOM   3375  HA  VAL A 221     -19.397  37.214  16.347  1.00  0.62           H  
ATOM   3376  HB  VAL A 221     -18.358  39.036  17.624  1.00  0.62           H  
ATOM   3377 1HG1 VAL A 221     -16.298  37.921  18.208  1.00  0.62           H  
ATOM   3378 2HG1 VAL A 221     -17.632  36.804  17.980  1.00  0.62           H  
ATOM   3379 3HG1 VAL A 221     -16.389  36.936  16.732  1.00  0.62           H  
ATOM   3380 1HG2 VAL A 221     -16.284  39.929  16.919  1.00  0.62           H  
ATOM   3381 2HG2 VAL A 221     -16.439  38.970  15.450  1.00  0.62           H  
ATOM   3382 3HG2 VAL A 221     -17.593  40.268  15.756  1.00  0.62           H  
ATOM   3383  N   ALA A 222     -20.155  39.087  14.123  1.00  0.62           N  
ATOM   3384  CA  ALA A 222     -21.020  40.183  13.687  1.00  0.62           C  
ATOM   3385  C   ALA A 222     -22.384  40.096  14.352  1.00  0.62           C  
ATOM   3386  O   ALA A 222     -22.827  39.013  14.759  1.00  0.62           O  
ATOM   3387  CB  ALA A 222     -21.186  40.179  12.181  1.00  0.62           C  
ATOM   3388  H   ALA A 222     -19.963  38.334  13.454  1.00  0.62           H  
ATOM   3389  HA  ALA A 222     -20.554  41.122  13.989  1.00  0.62           H  
ATOM   3390 1HB  ALA A 222     -21.802  41.025  11.884  1.00  0.62           H  
ATOM   3391 2HB  ALA A 222     -20.215  40.272  11.719  1.00  0.62           H  
ATOM   3392 3HB  ALA A 222     -21.653  39.252  11.863  1.00  0.62           H  
ATOM   3393  N   LEU A 223     -23.090  41.227  14.433  1.00  0.62           N  
ATOM   3394  CA  LEU A 223     -24.440  41.202  14.977  1.00  0.62           C  
ATOM   3395  C   LEU A 223     -25.445  41.048  13.836  1.00  0.62           C  
ATOM   3396  O   LEU A 223     -26.646  40.909  14.058  1.00  0.62           O  
ATOM   3397  CB  LEU A 223     -24.681  42.461  15.809  1.00  0.62           C  
ATOM   3398  CG  LEU A 223     -23.727  42.579  17.004  1.00  0.62           C  
ATOM   3399  CD1 LEU A 223     -23.907  43.877  17.717  1.00  0.62           C  
ATOM   3400  CD2 LEU A 223     -23.988  41.434  17.951  1.00  0.62           C  
ATOM   3401  H   LEU A 223     -22.722  42.126  14.096  1.00  0.62           H  
ATOM   3402  HA  LEU A 223     -24.534  40.345  15.638  1.00  0.62           H  
ATOM   3403 1HB  LEU A 223     -24.573  43.337  15.188  1.00  0.62           H  
ATOM   3404 2HB  LEU A 223     -25.700  42.436  16.192  1.00  0.62           H  
ATOM   3405  HG  LEU A 223     -22.710  42.532  16.642  1.00  0.62           H  
ATOM   3406 1HD1 LEU A 223     -23.203  43.923  18.540  1.00  0.62           H  
ATOM   3407 2HD1 LEU A 223     -23.727  44.689  17.041  1.00  0.62           H  
ATOM   3408 3HD1 LEU A 223     -24.910  43.930  18.090  1.00  0.62           H  
ATOM   3409 1HD2 LEU A 223     -23.297  41.496  18.797  1.00  0.62           H  
ATOM   3410 2HD2 LEU A 223     -25.015  41.481  18.319  1.00  0.62           H  
ATOM   3411 3HD2 LEU A 223     -23.835  40.490  17.425  1.00  0.62           H  
ATOM   3412  N   ASP A 224     -24.917  40.995  12.614  1.00  0.62           N  
ATOM   3413  CA  ASP A 224     -25.677  40.826  11.377  1.00  0.62           C  
ATOM   3414  C   ASP A 224     -26.849  39.830  11.461  1.00  0.62           C  
ATOM   3415  O   ASP A 224     -27.989  40.239  11.261  1.00  0.62           O  
ATOM   3416  CB  ASP A 224     -24.728  40.526  10.195  1.00  0.62           C  
ATOM   3417  CG  ASP A 224     -25.445  40.308   8.867  1.00  0.62           C  
ATOM   3418  OD1 ASP A 224     -26.064  41.241   8.426  1.00  0.62           O  
ATOM   3419  OD2 ASP A 224     -25.340  39.246   8.276  1.00  0.62           O  
ATOM   3420  H   ASP A 224     -23.916  41.119  12.541  1.00  0.62           H  
ATOM   3421  HA  ASP A 224     -26.124  41.789  11.145  1.00  0.62           H  
ATOM   3422 1HB  ASP A 224     -24.096  41.403  10.051  1.00  0.62           H  
ATOM   3423 2HB  ASP A 224     -24.043  39.732  10.397  1.00  0.62           H  
ATOM   3424  N   PRO A 225     -26.640  38.523  11.736  1.00  0.62           N  
ATOM   3425  CA  PRO A 225     -27.687  37.524  11.804  1.00  0.62           C  
ATOM   3426  C   PRO A 225     -28.615  37.695  13.005  1.00  0.62           C  
ATOM   3427  O   PRO A 225     -29.659  37.054  13.071  1.00  0.62           O  
ATOM   3428  CB  PRO A 225     -26.896  36.222  11.888  1.00  0.62           C  
ATOM   3429  CG  PRO A 225     -25.587  36.594  12.495  1.00  0.62           C  
ATOM   3430  CD  PRO A 225     -25.282  37.954  11.975  1.00  0.62           C  
ATOM   3431  HA  PRO A 225     -28.266  37.558  10.868  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225     -27.444  35.490  12.492  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225     -26.788  35.782  10.882  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225     -25.667  36.554  13.569  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225     -24.820  35.866  12.208  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225     -24.703  38.479  12.727  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225     -24.746  37.815  11.036  1.00  0.62           H  
ATOM   3438  N   TYR A 226     -28.229  38.528  13.971  1.00  0.62           N  
ATOM   3439  CA  TYR A 226     -29.014  38.695  15.177  1.00  0.62           C  
ATOM   3440  C   TYR A 226     -29.870  39.953  15.135  1.00  0.62           C  
ATOM   3441  O   TYR A 226     -30.897  40.005  15.812  1.00  0.62           O  
ATOM   3442  CB  TYR A 226     -28.082  38.758  16.378  1.00  0.62           C  
ATOM   3443  CG  TYR A 226     -27.298  37.496  16.593  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226     -25.982  37.423  16.167  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226     -27.877  36.421  17.224  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226     -25.256  36.269  16.367  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226     -27.155  35.267  17.428  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226     -25.851  35.188  16.999  1.00  0.62           C  
ATOM   3449  OH  TYR A 226     -25.139  34.043  17.209  1.00  0.62           O  
ATOM   3450  H   TYR A 226     -27.396  39.096  13.879  1.00  0.62           H  
ATOM   3451  HA  TYR A 226     -29.679  37.838  15.283  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226     -27.375  39.582  16.248  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226     -28.660  38.962  17.283  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226     -25.522  38.275  15.671  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226     -28.906  36.477  17.559  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226     -24.220  36.212  16.028  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226     -27.621  34.417  17.929  1.00  0.62           H  
ATOM   3458  HH  TYR A 226     -25.670  33.438  17.729  1.00  0.62           H  
ATOM   3459  N   SER A 227     -29.435  40.967  14.381  1.00  0.62           N  
ATOM   3460  CA  SER A 227     -30.160  42.231  14.313  1.00  0.62           C  
ATOM   3461  C   SER A 227     -31.359  42.185  13.389  1.00  0.62           C  
ATOM   3462  O   SER A 227     -31.251  41.875  12.199  1.00  0.62           O  
ATOM   3463  CB  SER A 227     -29.263  43.368  13.869  1.00  0.62           C  
ATOM   3464  OG  SER A 227     -30.022  44.562  13.669  1.00  0.62           O  
ATOM   3465  H   SER A 227     -28.556  40.865  13.877  1.00  0.62           H  
ATOM   3466  HA  SER A 227     -30.514  42.463  15.308  1.00  0.62           H  
ATOM   3467 1HB  SER A 227     -28.502  43.543  14.633  1.00  0.62           H  
ATOM   3468 2HB  SER A 227     -28.738  43.096  12.947  1.00  0.62           H  
ATOM   3469  HG  SER A 227     -29.379  45.285  13.759  1.00  0.62           H  
ATOM   3470  N   SER A 228     -32.494  42.629  13.909  1.00  0.63           N  
ATOM   3471  CA  SER A 228     -33.745  42.678  13.161  1.00  0.63           C  
ATOM   3472  C   SER A 228     -33.701  43.665  11.995  1.00  0.63           C  
ATOM   3473  O   SER A 228     -34.550  43.617  11.103  1.00  0.63           O  
ATOM   3474  CB  SER A 228     -34.889  43.053  14.084  1.00  0.63           C  
ATOM   3475  OG  SER A 228     -34.765  44.372  14.540  1.00  0.63           O  
ATOM   3476  H   SER A 228     -32.492  42.900  14.880  1.00  0.63           H  
ATOM   3477  HA  SER A 228     -33.936  41.684  12.756  1.00  0.63           H  
ATOM   3478 1HB  SER A 228     -35.833  42.937  13.555  1.00  0.63           H  
ATOM   3479 2HB  SER A 228     -34.903  42.370  14.937  1.00  0.63           H  
ATOM   3480  HG  SER A 228     -34.722  44.936  13.744  1.00  0.63           H  
ATOM   3481  N   ASP A 229     -32.719  44.572  12.009  1.00  0.64           N  
ATOM   3482  CA  ASP A 229     -32.606  45.581  10.973  1.00  0.64           C  
ATOM   3483  C   ASP A 229     -31.712  45.147   9.816  1.00  0.64           C  
ATOM   3484  O   ASP A 229     -31.594  45.866   8.812  1.00  0.64           O  
ATOM   3485  CB  ASP A 229     -32.083  46.864  11.603  1.00  0.64           C  
ATOM   3486  CG  ASP A 229     -33.115  47.461  12.567  1.00  0.64           C  
ATOM   3487  OD1 ASP A 229     -34.279  47.444  12.245  1.00  0.64           O  
ATOM   3488  OD2 ASP A 229     -32.741  47.875  13.626  1.00  0.64           O  
ATOM   3489  H   ASP A 229     -32.003  44.542  12.741  1.00  0.64           H  
ATOM   3490  HA  ASP A 229     -33.602  45.774  10.576  1.00  0.64           H  
ATOM   3491 1HB  ASP A 229     -31.171  46.645  12.160  1.00  0.64           H  
ATOM   3492 2HB  ASP A 229     -31.825  47.578  10.836  1.00  0.64           H  
ATOM   3493  N   GLY A 230     -31.073  43.973   9.952  1.00  0.66           N  
ATOM   3494  CA  GLY A 230     -30.174  43.454   8.921  1.00  0.66           C  
ATOM   3495  C   GLY A 230     -28.850  44.223   8.853  1.00  0.66           C  
ATOM   3496  O   GLY A 230     -28.219  44.290   7.800  1.00  0.66           O  
ATOM   3497  H   GLY A 230     -31.216  43.394  10.782  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230     -29.963  42.404   9.136  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230     -30.673  43.467   7.958  1.00  0.66           H  
ATOM   3500  N   HIS A 231     -28.447  44.852   9.958  1.00  0.68           N  
ATOM   3501  CA  HIS A 231     -27.214  45.635   9.986  1.00  0.68           C  
ATOM   3502  C   HIS A 231     -26.117  44.896  10.735  1.00  0.68           C  
ATOM   3503  O   HIS A 231     -26.392  44.107  11.627  1.00  0.68           O  
ATOM   3504  CB  HIS A 231     -27.425  46.992  10.643  1.00  0.68           C  
ATOM   3505  CG  HIS A 231     -28.342  47.892   9.900  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231     -28.558  49.175  10.287  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231     -29.098  47.705   8.792  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231     -29.398  49.743   9.474  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231     -29.754  48.872   8.560  1.00  0.68           N  
ATOM   3510  H   HIS A 231     -29.003  44.763  10.794  1.00  0.68           H  
ATOM   3511  HA  HIS A 231     -26.874  45.816   8.973  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231     -27.831  46.848  11.648  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231     -26.467  47.494  10.755  1.00  0.68           H  
ATOM   3514  HD1 HIS A 231     -28.136  49.638  11.064  1.00  0.68           H  
ATOM   3515  HD2 HIS A 231     -29.262  46.866   8.125  1.00  0.68           H  
ATOM   3516  HE1 HIS A 231     -29.693  50.771   9.613  1.00  0.68           H  
ATOM   3517  N   ASP A 232     -24.862  45.190  10.400  1.00  0.71           N  
ATOM   3518  CA  ASP A 232     -23.708  44.568  11.058  1.00  0.71           C  
ATOM   3519  C   ASP A 232     -23.649  44.859  12.560  1.00  0.71           C  
ATOM   3520  O   ASP A 232     -23.183  44.036  13.355  1.00  0.71           O  
ATOM   3521  CB  ASP A 232     -22.422  45.059  10.397  1.00  0.71           C  
ATOM   3522  CG  ASP A 232     -22.185  44.507   8.979  1.00  0.71           C  
ATOM   3523  OD1 ASP A 232     -22.841  43.566   8.586  1.00  0.71           O  
ATOM   3524  OD2 ASP A 232     -21.347  45.035   8.276  1.00  0.71           O  
ATOM   3525  H   ASP A 232     -24.701  45.854   9.660  1.00  0.71           H  
ATOM   3526  HA  ASP A 232     -23.783  43.492  10.932  1.00  0.71           H  
ATOM   3527 1HB  ASP A 232     -22.430  46.148  10.354  1.00  0.71           H  
ATOM   3528 2HB  ASP A 232     -21.576  44.774  11.021  1.00  0.71           H  
ATOM   3529  N   GLY A 233     -24.093  46.061  12.935  1.00  0.77           N  
ATOM   3530  CA  GLY A 233     -24.079  46.497  14.323  1.00  0.77           C  
ATOM   3531  C   GLY A 233     -25.453  46.919  14.830  1.00  0.77           C  
ATOM   3532  O   GLY A 233     -26.487  46.402  14.397  1.00  0.77           O  
ATOM   3533  H   GLY A 233     -24.463  46.678  12.230  1.00  0.77           H  
ATOM   3534 1HA  GLY A 233     -23.696  45.692  14.944  1.00  0.77           H  
ATOM   3535 2HA  GLY A 233     -23.395  47.334  14.429  1.00  0.77           H  
ATOM   3536  N   ILE A 234     -25.441  47.867  15.762  1.00  0.85           N  
ATOM   3537  CA  ILE A 234     -26.638  48.403  16.416  1.00  0.85           C  
ATOM   3538  C   ILE A 234     -26.990  49.747  15.800  1.00  0.85           C  
ATOM   3539  O   ILE A 234     -26.106  50.587  15.628  1.00  0.85           O  
ATOM   3540  CB  ILE A 234     -26.420  48.583  17.918  1.00  0.85           C  
ATOM   3541  CG1 ILE A 234     -25.948  47.282  18.502  1.00  0.85           C  
ATOM   3542  CG2 ILE A 234     -27.719  49.005  18.587  1.00  0.85           C  
ATOM   3543  CD1 ILE A 234     -26.900  46.180  18.245  1.00  0.85           C  
ATOM   3544  H   ILE A 234     -24.532  48.218  16.055  1.00  0.85           H  
ATOM   3545  HA  ILE A 234     -27.472  47.719  16.257  1.00  0.85           H  
ATOM   3546  HB  ILE A 234     -25.648  49.339  18.095  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 234     -24.980  47.021  18.082  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 234     -25.844  47.396  19.582  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 234     -27.556  49.123  19.657  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 234     -28.064  49.940  18.175  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 234     -28.477  48.240  18.421  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 234     -26.539  45.279  18.700  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 234     -27.856  46.447  18.677  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 234     -27.023  46.025  17.176  1.00  0.85           H  
ATOM   3555  N   VAL A 235     -28.254  49.937  15.437  1.00  0.97           N  
ATOM   3556  CA  VAL A 235     -28.640  51.162  14.753  1.00  0.97           C  
ATOM   3557  C   VAL A 235     -29.612  52.022  15.550  1.00  0.97           C  
ATOM   3558  O   VAL A 235     -30.489  51.523  16.256  1.00  0.97           O  
ATOM   3559  CB  VAL A 235     -29.249  50.798  13.385  1.00  0.97           C  
ATOM   3560  CG1 VAL A 235     -30.542  50.045  13.567  1.00  0.97           C  
ATOM   3561  CG2 VAL A 235     -29.416  52.023  12.535  1.00  0.97           C  
ATOM   3562  H   VAL A 235     -28.945  49.218  15.620  1.00  0.97           H  
ATOM   3563  HA  VAL A 235     -27.753  51.759  14.586  1.00  0.97           H  
ATOM   3564  HB  VAL A 235     -28.569  50.124  12.890  1.00  0.97           H  
ATOM   3565 1HG1 VAL A 235     -30.942  49.757  12.594  1.00  0.97           H  
ATOM   3566 2HG1 VAL A 235     -30.374  49.145  14.162  1.00  0.97           H  
ATOM   3567 3HG1 VAL A 235     -31.269  50.682  14.074  1.00  0.97           H  
ATOM   3568 1HG2 VAL A 235     -29.801  51.757  11.586  1.00  0.97           H  
ATOM   3569 2HG2 VAL A 235     -30.087  52.703  12.991  1.00  0.97           H  
ATOM   3570 3HG2 VAL A 235     -28.464  52.490  12.404  1.00  0.97           H  
ATOM   3571  N   ARG A 236     -29.410  53.326  15.443  1.00  1.08           N  
ATOM   3572  CA  ARG A 236     -30.234  54.352  16.053  1.00  1.08           C  
ATOM   3573  C   ARG A 236     -31.457  54.603  15.179  1.00  1.08           C  
ATOM   3574  O   ARG A 236     -31.428  54.369  13.973  1.00  1.08           O  
ATOM   3575  CB  ARG A 236     -29.450  55.638  16.261  1.00  1.08           C  
ATOM   3576  CG  ARG A 236     -30.215  56.731  16.992  1.00  1.08           C  
ATOM   3577  CD  ARG A 236     -29.425  57.917  17.308  1.00  1.08           C  
ATOM   3578  NE  ARG A 236     -30.261  58.892  18.002  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236     -29.905  60.146  18.310  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236     -28.714  60.597  17.976  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236     -30.766  60.922  18.945  1.00  1.08           N  
ATOM   3582  H   ARG A 236     -28.635  53.643  14.856  1.00  1.08           H  
ATOM   3583  HA  ARG A 236     -30.572  53.999  17.027  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236     -28.560  55.435  16.819  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236     -29.135  56.028  15.296  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236     -31.011  57.102  16.362  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236     -30.631  56.334  17.917  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236     -28.591  57.649  17.955  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236     -29.054  58.370  16.388  1.00  1.08           H  
ATOM   3590  HE  ARG A 236     -31.213  58.591  18.269  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236     -28.071  59.994  17.477  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236     -28.450  61.542  18.201  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236     -31.684  60.554  19.191  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236     -30.517  61.868  19.182  1.00  1.08           H  
ATOM   3595  N   GLU A 237     -32.536  55.093  15.766  1.00  1.18           N  
ATOM   3596  CA  GLU A 237     -33.766  55.387  15.031  1.00  1.18           C  
ATOM   3597  C   GLU A 237     -33.604  56.337  13.814  1.00  1.18           C  
ATOM   3598  O   GLU A 237     -34.508  56.432  12.985  1.00  1.18           O  
ATOM   3599  CB  GLU A 237     -34.790  55.980  16.010  1.00  1.18           C  
ATOM   3600  CG  GLU A 237     -34.368  57.327  16.654  1.00  1.18           C  
ATOM   3601  CD  GLU A 237     -33.521  57.175  17.912  1.00  1.18           C  
ATOM   3602  OE1 GLU A 237     -33.231  56.065  18.289  1.00  1.18           O  
ATOM   3603  OE2 GLU A 237     -33.122  58.182  18.464  1.00  1.18           O  
ATOM   3604  H   GLU A 237     -32.515  55.259  16.762  1.00  1.18           H  
ATOM   3605  HA  GLU A 237     -34.158  54.439  14.662  1.00  1.18           H  
ATOM   3606 1HB  GLU A 237     -35.734  56.142  15.489  1.00  1.18           H  
ATOM   3607 2HB  GLU A 237     -34.978  55.269  16.813  1.00  1.18           H  
ATOM   3608 1HG  GLU A 237     -33.810  57.914  15.932  1.00  1.18           H  
ATOM   3609 2HG  GLU A 237     -35.270  57.885  16.903  1.00  1.18           H  
ATOM   3610  N   ASP A 238     -32.475  57.052  13.715  1.00  1.22           N  
ATOM   3611  CA  ASP A 238     -32.210  57.952  12.594  1.00  1.22           C  
ATOM   3612  C   ASP A 238     -31.475  57.270  11.427  1.00  1.22           C  
ATOM   3613  O   ASP A 238     -31.109  57.926  10.451  1.00  1.22           O  
ATOM   3614  CB  ASP A 238     -31.400  59.165  13.068  1.00  1.22           C  
ATOM   3615  CG  ASP A 238     -30.001  58.811  13.587  1.00  1.22           C  
ATOM   3616  OD1 ASP A 238     -29.649  57.649  13.583  1.00  1.22           O  
ATOM   3617  OD2 ASP A 238     -29.307  59.705  14.022  1.00  1.22           O  
ATOM   3618  H   ASP A 238     -31.785  56.946  14.438  1.00  1.22           H  
ATOM   3619  HA  ASP A 238     -33.168  58.313  12.219  1.00  1.22           H  
ATOM   3620 1HB  ASP A 238     -31.295  59.869  12.244  1.00  1.22           H  
ATOM   3621 2HB  ASP A 238     -31.947  59.672  13.865  1.00  1.22           H  
ATOM   3622  N   GLY A 239     -31.279  55.953  11.516  1.00  1.19           N  
ATOM   3623  CA  GLY A 239     -30.611  55.182  10.468  1.00  1.19           C  
ATOM   3624  C   GLY A 239     -29.099  55.021  10.652  1.00  1.19           C  
ATOM   3625  O   GLY A 239     -28.469  54.253   9.919  1.00  1.19           O  
ATOM   3626  H   GLY A 239     -31.572  55.468  12.362  1.00  1.19           H  
ATOM   3627 1HA  GLY A 239     -31.061  54.198  10.400  1.00  1.19           H  
ATOM   3628 2HA  GLY A 239     -30.801  55.663   9.511  1.00  1.19           H  
ATOM   3629  N   VAL A 240     -28.505  55.719  11.618  1.00  1.11           N  
ATOM   3630  CA  VAL A 240     -27.064  55.634  11.820  1.00  1.11           C  
ATOM   3631  C   VAL A 240     -26.627  54.462  12.695  1.00  1.11           C  
ATOM   3632  O   VAL A 240     -27.159  54.238  13.786  1.00  1.11           O  
ATOM   3633  CB  VAL A 240     -26.550  56.947  12.422  1.00  1.11           C  
ATOM   3634  CG1 VAL A 240     -25.050  56.850  12.728  1.00  1.11           C  
ATOM   3635  CG2 VAL A 240     -26.846  58.083  11.436  1.00  1.11           C  
ATOM   3636  H   VAL A 240     -29.052  56.349  12.225  1.00  1.11           H  
ATOM   3637  HA  VAL A 240     -26.598  55.515  10.841  1.00  1.11           H  
ATOM   3638  HB  VAL A 240     -27.075  57.142  13.363  1.00  1.11           H  
ATOM   3639 1HG1 VAL A 240     -24.713  57.791  13.159  1.00  1.11           H  
ATOM   3640 2HG1 VAL A 240     -24.871  56.047  13.441  1.00  1.11           H  
ATOM   3641 3HG1 VAL A 240     -24.498  56.649  11.811  1.00  1.11           H  
ATOM   3642 1HG2 VAL A 240     -26.508  59.028  11.861  1.00  1.11           H  
ATOM   3643 2HG2 VAL A 240     -26.332  57.897  10.496  1.00  1.11           H  
ATOM   3644 3HG2 VAL A 240     -27.927  58.132  11.261  1.00  1.11           H  
ATOM   3645  N   ILE A 241     -25.644  53.705  12.209  1.00  1.00           N  
ATOM   3646  CA  ILE A 241     -25.109  52.585  12.980  1.00  1.00           C  
ATOM   3647  C   ILE A 241     -24.117  53.131  14.023  1.00  1.00           C  
ATOM   3648  O   ILE A 241     -23.181  53.879  13.698  1.00  1.00           O  
ATOM   3649  CB  ILE A 241     -24.498  51.516  12.055  1.00  1.00           C  
ATOM   3650  CG1 ILE A 241     -25.573  50.934  11.151  1.00  1.00           C  
ATOM   3651  CG2 ILE A 241     -23.844  50.428  12.883  1.00  1.00           C  
ATOM   3652  CD1 ILE A 241     -25.004  50.093  10.008  1.00  1.00           C  
ATOM   3653  H   ILE A 241     -25.262  53.921  11.299  1.00  1.00           H  
ATOM   3654  HA  ILE A 241     -25.918  52.108  13.512  1.00  1.00           H  
ATOM   3655  HB  ILE A 241     -23.820  51.962  11.404  1.00  1.00           H  
ATOM   3656 1HG1 ILE A 241     -26.232  50.310  11.752  1.00  1.00           H  
ATOM   3657 2HG1 ILE A 241     -26.162  51.749  10.723  1.00  1.00           H  
ATOM   3658 1HG2 ILE A 241     -23.425  49.682  12.217  1.00  1.00           H  
ATOM   3659 2HG2 ILE A 241     -23.052  50.857  13.500  1.00  1.00           H  
ATOM   3660 3HG2 ILE A 241     -24.591  49.963  13.529  1.00  1.00           H  
ATOM   3661 1HD1 ILE A 241     -25.819  49.706   9.395  1.00  1.00           H  
ATOM   3662 2HD1 ILE A 241     -24.354  50.717   9.388  1.00  1.00           H  
ATOM   3663 3HD1 ILE A 241     -24.430  49.264  10.413  1.00  1.00           H  
ATOM   3664  N   MET A 242     -24.383  52.800  15.285  1.00  0.90           N  
ATOM   3665  CA  MET A 242     -23.649  53.323  16.436  1.00  0.90           C  
ATOM   3666  C   MET A 242     -22.446  52.484  16.843  1.00  0.90           C  
ATOM   3667  O   MET A 242     -22.593  51.419  17.458  1.00  0.90           O  
ATOM   3668  CB  MET A 242     -24.599  53.409  17.619  1.00  0.90           C  
ATOM   3669  CG  MET A 242     -25.781  54.318  17.425  1.00  0.90           C  
ATOM   3670  SD  MET A 242     -26.850  54.312  18.864  1.00  0.90           S  
ATOM   3671  CE  MET A 242     -27.516  52.671  18.712  1.00  0.90           C  
ATOM   3672  H   MET A 242     -25.145  52.143  15.448  1.00  0.90           H  
ATOM   3673  HA  MET A 242     -23.293  54.322  16.184  1.00  0.90           H  
ATOM   3674 1HB  MET A 242     -24.991  52.411  17.834  1.00  0.90           H  
ATOM   3675 2HB  MET A 242     -24.057  53.743  18.503  1.00  0.90           H  
ATOM   3676 1HG  MET A 242     -25.446  55.335  17.236  1.00  0.90           H  
ATOM   3677 2HG  MET A 242     -26.360  53.977  16.558  1.00  0.90           H  
ATOM   3678 1HE  MET A 242     -28.210  52.478  19.531  1.00  0.90           H  
ATOM   3679 2HE  MET A 242     -28.026  52.572  17.773  1.00  0.90           H  
ATOM   3680 3HE  MET A 242     -26.701  51.947  18.760  1.00  0.90           H  
ATOM   3681  N   ASN A 243     -21.256  53.004  16.579  1.00  0.81           N  
ATOM   3682  CA  ASN A 243     -20.025  52.265  16.824  1.00  0.81           C  
ATOM   3683  C   ASN A 243     -19.757  51.857  18.270  1.00  0.81           C  
ATOM   3684  O   ASN A 243     -19.534  50.676  18.534  1.00  0.81           O  
ATOM   3685  CB  ASN A 243     -18.829  53.034  16.315  1.00  0.81           C  
ATOM   3686  CG  ASN A 243     -17.598  52.246  16.563  1.00  0.81           C  
ATOM   3687  OD1 ASN A 243     -17.708  51.027  16.615  1.00  0.81           O  
ATOM   3688  ND2 ASN A 243     -16.460  52.865  16.715  1.00  0.81           N  
ATOM   3689  H   ASN A 243     -21.207  53.903  16.115  1.00  0.81           H  
ATOM   3690  HA  ASN A 243     -20.087  51.340  16.250  1.00  0.81           H  
ATOM   3691 1HB  ASN A 243     -18.929  53.218  15.247  1.00  0.81           H  
ATOM   3692 2HB  ASN A 243     -18.752  53.995  16.822  1.00  0.81           H  
ATOM   3693 1HD2 ASN A 243     -15.620  52.315  16.905  1.00  0.81           H  
ATOM   3694 2HD2 ASN A 243     -16.418  53.862  16.672  1.00  0.81           H  
ATOM   3695  N   ASP A 244     -19.775  52.808  19.208  1.00  0.74           N  
ATOM   3696  CA  ASP A 244     -19.412  52.483  20.591  1.00  0.74           C  
ATOM   3697  C   ASP A 244     -20.301  51.402  21.213  1.00  0.74           C  
ATOM   3698  O   ASP A 244     -19.812  50.506  21.915  1.00  0.74           O  
ATOM   3699  CB  ASP A 244     -19.496  53.747  21.452  1.00  0.74           C  
ATOM   3700  CG  ASP A 244     -18.381  54.752  21.164  1.00  0.74           C  
ATOM   3701  OD1 ASP A 244     -17.417  54.393  20.528  1.00  0.74           O  
ATOM   3702  OD2 ASP A 244     -18.512  55.876  21.580  1.00  0.74           O  
ATOM   3703  H   ASP A 244     -20.000  53.758  18.956  1.00  0.74           H  
ATOM   3704  HA  ASP A 244     -18.384  52.119  20.595  1.00  0.74           H  
ATOM   3705 1HB  ASP A 244     -20.455  54.236  21.287  1.00  0.74           H  
ATOM   3706 2HB  ASP A 244     -19.452  53.470  22.505  1.00  0.74           H  
ATOM   3707  N   GLU A 245     -21.603  51.468  20.936  1.00  0.70           N  
ATOM   3708  CA  GLU A 245     -22.527  50.480  21.471  1.00  0.70           C  
ATOM   3709  C   GLU A 245     -22.290  49.149  20.787  1.00  0.70           C  
ATOM   3710  O   GLU A 245     -22.257  48.100  21.443  1.00  0.70           O  
ATOM   3711  CB  GLU A 245     -23.982  50.937  21.331  1.00  0.70           C  
ATOM   3712  CG  GLU A 245     -25.014  49.955  21.903  1.00  0.70           C  
ATOM   3713  CD  GLU A 245     -26.421  50.524  21.962  1.00  0.70           C  
ATOM   3714  OE1 GLU A 245     -26.585  51.680  21.672  1.00  0.70           O  
ATOM   3715  OE2 GLU A 245     -27.325  49.794  22.297  1.00  0.70           O  
ATOM   3716  H   GLU A 245     -21.944  52.211  20.346  1.00  0.70           H  
ATOM   3717  HA  GLU A 245     -22.319  50.350  22.533  1.00  0.70           H  
ATOM   3718 1HB  GLU A 245     -24.113  51.896  21.828  1.00  0.70           H  
ATOM   3719 2HB  GLU A 245     -24.213  51.084  20.270  1.00  0.70           H  
ATOM   3720 1HG  GLU A 245     -25.025  49.063  21.274  1.00  0.70           H  
ATOM   3721 2HG  GLU A 245     -24.703  49.654  22.902  1.00  0.70           H  
ATOM   3722  N   THR A 246     -22.085  49.188  19.468  1.00  0.66           N  
ATOM   3723  CA  THR A 246     -21.868  47.969  18.731  1.00  0.66           C  
ATOM   3724  C   THR A 246     -20.649  47.241  19.272  1.00  0.66           C  
ATOM   3725  O   THR A 246     -20.720  46.047  19.547  1.00  0.66           O  
ATOM   3726  CB  THR A 246     -21.649  48.256  17.241  1.00  0.66           C  
ATOM   3727  OG1 THR A 246     -22.819  48.905  16.683  1.00  0.66           O  
ATOM   3728  CG2 THR A 246     -21.378  46.969  16.539  1.00  0.66           C  
ATOM   3729  H   THR A 246     -22.106  50.068  18.950  1.00  0.66           H  
ATOM   3730  HA  THR A 246     -22.735  47.323  18.854  1.00  0.66           H  
ATOM   3731  HB  THR A 246     -20.793  48.917  17.115  1.00  0.66           H  
ATOM   3732  HG1 THR A 246     -22.880  49.810  17.069  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246     -21.212  47.135  15.488  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246     -20.499  46.528  16.974  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246     -22.211  46.311  16.671  1.00  0.66           H  
ATOM   3736  N   VAL A 247     -19.550  47.965  19.479  1.00  0.63           N  
ATOM   3737  CA  VAL A 247     -18.326  47.352  19.968  1.00  0.63           C  
ATOM   3738  C   VAL A 247     -18.516  46.727  21.333  1.00  0.63           C  
ATOM   3739  O   VAL A 247     -18.034  45.620  21.575  1.00  0.63           O  
ATOM   3740  CB  VAL A 247     -17.166  48.346  19.960  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247     -15.975  47.751  20.680  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247     -16.793  48.624  18.504  1.00  0.63           C  
ATOM   3743  H   VAL A 247     -19.561  48.960  19.249  1.00  0.63           H  
ATOM   3744  HA  VAL A 247     -18.055  46.563  19.280  1.00  0.63           H  
ATOM   3745  HB  VAL A 247     -17.465  49.274  20.461  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247     -15.145  48.460  20.654  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247     -16.244  47.543  21.716  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247     -15.676  46.824  20.192  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247     -15.966  49.340  18.452  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247     -16.504  47.700  18.016  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247     -17.658  49.032  18.002  1.00  0.63           H  
ATOM   3752  N   HIS A 248     -19.222  47.398  22.237  1.00  0.61           N  
ATOM   3753  CA  HIS A 248     -19.467  46.789  23.536  1.00  0.61           C  
ATOM   3754  C   HIS A 248     -20.169  45.439  23.344  1.00  0.61           C  
ATOM   3755  O   HIS A 248     -19.744  44.414  23.903  1.00  0.61           O  
ATOM   3756  CB  HIS A 248     -20.318  47.712  24.413  1.00  0.61           C  
ATOM   3757  CG  HIS A 248     -20.650  47.161  25.770  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248     -19.726  47.084  26.794  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248     -21.808  46.676  26.269  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248     -20.303  46.566  27.868  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248     -21.569  46.310  27.582  1.00  0.61           N  
ATOM   3762  H   HIS A 248     -19.585  48.333  22.029  1.00  0.61           H  
ATOM   3763  HA  HIS A 248     -18.520  46.609  24.043  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248     -19.802  48.664  24.541  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248     -21.256  47.925  23.897  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248     -18.770  47.373  26.750  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248     -22.800  46.545  25.830  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248     -19.734  46.422  28.786  1.00  0.61           H  
ATOM   3769  N   GLN A 249     -21.233  45.427  22.531  1.00  0.59           N  
ATOM   3770  CA  GLN A 249     -21.987  44.196  22.318  1.00  0.59           C  
ATOM   3771  C   GLN A 249     -21.116  43.117  21.645  1.00  0.59           C  
ATOM   3772  O   GLN A 249     -21.199  41.935  22.006  1.00  0.59           O  
ATOM   3773  CB  GLN A 249     -23.222  44.487  21.451  1.00  0.59           C  
ATOM   3774  CG  GLN A 249     -24.338  45.399  22.090  1.00  0.59           C  
ATOM   3775  CD  GLN A 249     -25.058  44.797  23.312  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249     -24.476  44.708  24.408  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249     -26.314  44.401  23.125  1.00  0.59           N  
ATOM   3778  H   GLN A 249     -21.531  46.293  22.074  1.00  0.59           H  
ATOM   3779  HA  GLN A 249     -22.310  43.818  23.283  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249     -22.892  45.004  20.554  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249     -23.683  43.550  21.136  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249     -23.880  46.340  22.396  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249     -25.096  45.595  21.325  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249     -26.880  43.979  23.873  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249     -26.768  44.509  22.221  1.00  0.59           H  
ATOM   3786  N   LEU A 250     -20.231  43.533  20.725  1.00  0.58           N  
ATOM   3787  CA  LEU A 250     -19.341  42.599  20.034  1.00  0.58           C  
ATOM   3788  C   LEU A 250     -18.348  41.967  20.987  1.00  0.58           C  
ATOM   3789  O   LEU A 250     -18.027  40.783  20.875  1.00  0.58           O  
ATOM   3790  CB  LEU A 250     -18.535  43.305  18.940  1.00  0.58           C  
ATOM   3791  CG  LEU A 250     -19.319  43.784  17.764  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250     -18.415  44.591  16.833  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250     -19.858  42.641  17.101  1.00  0.58           C  
ATOM   3794  H   LEU A 250     -20.212  44.518  20.467  1.00  0.58           H  
ATOM   3795  HA  LEU A 250     -19.948  41.814  19.582  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250     -18.023  44.155  19.379  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250     -17.790  42.609  18.568  1.00  0.58           H  
ATOM   3798  HG  LEU A 250     -20.123  44.391  18.082  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250     -18.993  44.922  15.969  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250     -18.017  45.449  17.346  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250     -17.604  43.953  16.498  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250     -20.441  42.946  16.248  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250     -19.025  42.039  16.779  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250     -20.493  42.067  17.779  1.00  0.58           H  
ATOM   3805  N   CYS A 251     -17.863  42.750  21.941  1.00  0.57           N  
ATOM   3806  CA  CYS A 251     -16.896  42.239  22.889  1.00  0.57           C  
ATOM   3807  C   CYS A 251     -17.515  41.164  23.740  1.00  0.57           C  
ATOM   3808  O   CYS A 251     -16.914  40.109  23.955  1.00  0.57           O  
ATOM   3809  CB  CYS A 251     -16.411  43.361  23.767  1.00  0.57           C  
ATOM   3810  SG  CYS A 251     -15.461  44.510  22.871  1.00  0.57           S  
ATOM   3811  H   CYS A 251     -18.143  43.731  21.983  1.00  0.57           H  
ATOM   3812  HA  CYS A 251     -16.057  41.817  22.353  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251     -17.258  43.887  24.207  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251     -15.808  42.966  24.570  1.00  0.57           H  
ATOM   3815  HG  CYS A 251     -16.504  44.996  22.154  1.00  0.57           H  
ATOM   3816  N   LYS A 252     -18.746  41.395  24.184  1.00  0.57           N  
ATOM   3817  CA  LYS A 252     -19.410  40.392  24.992  1.00  0.57           C  
ATOM   3818  C   LYS A 252     -19.622  39.113  24.179  1.00  0.57           C  
ATOM   3819  O   LYS A 252     -19.384  38.007  24.676  1.00  0.57           O  
ATOM   3820  CB  LYS A 252     -20.720  40.953  25.531  1.00  0.57           C  
ATOM   3821  CG  LYS A 252     -20.560  42.002  26.611  1.00  0.57           C  
ATOM   3822  CD  LYS A 252     -21.895  42.313  27.241  1.00  0.57           C  
ATOM   3823  CE  LYS A 252     -22.749  43.013  26.247  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252     -24.030  43.499  26.809  1.00  0.57           N  
ATOM   3825  H   LYS A 252     -19.203  42.289  23.978  1.00  0.57           H  
ATOM   3826  HA  LYS A 252     -18.768  40.147  25.837  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252     -21.281  41.404  24.709  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252     -21.315  40.180  25.936  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252     -19.870  41.647  27.375  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252     -20.156  42.918  26.168  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252     -22.386  41.392  27.563  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252     -21.753  42.963  28.104  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252     -22.191  43.858  25.857  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252     -22.966  42.332  25.424  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252     -24.501  43.967  26.028  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252     -24.588  42.736  27.149  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252     -23.858  44.157  27.557  1.00  0.57           H  
ATOM   3838  N   GLN A 253     -19.994  39.268  22.903  1.00  0.56           N  
ATOM   3839  CA  GLN A 253     -20.178  38.135  21.998  1.00  0.56           C  
ATOM   3840  C   GLN A 253     -18.879  37.355  21.825  1.00  0.56           C  
ATOM   3841  O   GLN A 253     -18.866  36.126  21.917  1.00  0.56           O  
ATOM   3842  CB  GLN A 253     -20.682  38.643  20.651  1.00  0.56           C  
ATOM   3843  CG  GLN A 253     -20.944  37.617  19.581  1.00  0.56           C  
ATOM   3844  CD  GLN A 253     -21.522  38.310  18.366  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253     -21.638  39.527  18.411  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253     -21.905  37.576  17.325  1.00  0.56           N  
ATOM   3847  H   GLN A 253     -20.186  40.209  22.552  1.00  0.56           H  
ATOM   3848  HA  GLN A 253     -20.926  37.468  22.424  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253     -21.603  39.206  20.804  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253     -19.958  39.334  20.241  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253     -20.001  37.150  19.300  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253     -21.653  36.871  19.941  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253     -22.309  38.030  16.491  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253     -21.801  36.586  17.342  1.00  0.56           H  
ATOM   3855  N   ALA A 254     -17.767  38.069  21.617  1.00  0.56           N  
ATOM   3856  CA  ALA A 254     -16.476  37.417  21.431  1.00  0.56           C  
ATOM   3857  C   ALA A 254     -16.129  36.575  22.643  1.00  0.56           C  
ATOM   3858  O   ALA A 254     -15.635  35.450  22.511  1.00  0.56           O  
ATOM   3859  CB  ALA A 254     -15.399  38.456  21.215  1.00  0.56           C  
ATOM   3860  H   ALA A 254     -17.828  39.084  21.551  1.00  0.56           H  
ATOM   3861  HA  ALA A 254     -16.543  36.763  20.562  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254     -14.443  37.963  21.065  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254     -15.643  39.057  20.339  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254     -15.341  39.102  22.090  1.00  0.56           H  
ATOM   3865  N   VAL A 255     -16.434  37.103  23.826  1.00  0.56           N  
ATOM   3866  CA  VAL A 255     -16.194  36.379  25.054  1.00  0.56           C  
ATOM   3867  C   VAL A 255     -17.084  35.156  25.155  1.00  0.56           C  
ATOM   3868  O   VAL A 255     -16.608  34.080  25.506  1.00  0.56           O  
ATOM   3869  CB  VAL A 255     -16.399  37.282  26.269  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255     -16.359  36.437  27.524  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255     -15.278  38.345  26.296  1.00  0.56           C  
ATOM   3872  H   VAL A 255     -16.824  38.047  23.871  1.00  0.56           H  
ATOM   3873  HA  VAL A 255     -15.157  36.050  25.056  1.00  0.56           H  
ATOM   3874  HB  VAL A 255     -17.372  37.764  26.206  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255     -16.516  37.067  28.397  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255     -17.148  35.692  27.476  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255     -15.395  35.944  27.599  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255     -15.417  38.997  27.155  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255     -14.310  37.854  26.368  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255     -15.311  38.936  25.389  1.00  0.56           H  
ATOM   3881  N   ALA A 256     -18.375  35.297  24.847  1.00  0.56           N  
ATOM   3882  CA  ALA A 256     -19.279  34.152  24.935  1.00  0.56           C  
ATOM   3883  C   ALA A 256     -18.814  33.024  24.015  1.00  0.56           C  
ATOM   3884  O   ALA A 256     -18.819  31.844  24.389  1.00  0.56           O  
ATOM   3885  CB  ALA A 256     -20.693  34.573  24.562  1.00  0.56           C  
ATOM   3886  H   ALA A 256     -18.731  36.213  24.570  1.00  0.56           H  
ATOM   3887  HA  ALA A 256     -19.275  33.787  25.959  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256     -21.370  33.720  24.652  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256     -21.020  35.355  25.233  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256     -20.707  34.944  23.539  1.00  0.56           H  
ATOM   3891  N   GLN A 257     -18.353  33.389  22.826  1.00  0.55           N  
ATOM   3892  CA  GLN A 257     -17.887  32.397  21.879  1.00  0.55           C  
ATOM   3893  C   GLN A 257     -16.617  31.726  22.385  1.00  0.55           C  
ATOM   3894  O   GLN A 257     -16.466  30.503  22.279  1.00  0.55           O  
ATOM   3895  CB  GLN A 257     -17.663  33.062  20.538  1.00  0.55           C  
ATOM   3896  CG  GLN A 257     -18.956  33.519  19.881  1.00  0.55           C  
ATOM   3897  CD  GLN A 257     -18.685  34.246  18.633  1.00  0.55           C  
ATOM   3898  OE1 GLN A 257     -17.511  34.438  18.319  1.00  0.55           O  
ATOM   3899  NE2 GLN A 257     -19.733  34.648  17.905  1.00  0.55           N  
ATOM   3900  H   GLN A 257     -18.365  34.376  22.561  1.00  0.55           H  
ATOM   3901  HA  GLN A 257     -18.658  31.635  21.768  1.00  0.55           H  
ATOM   3902 1HB  GLN A 257     -17.025  33.939  20.671  1.00  0.55           H  
ATOM   3903 2HB  GLN A 257     -17.152  32.375  19.864  1.00  0.55           H  
ATOM   3904 1HG  GLN A 257     -19.554  32.641  19.643  1.00  0.55           H  
ATOM   3905 2HG  GLN A 257     -19.503  34.169  20.556  1.00  0.55           H  
ATOM   3906 1HE2 GLN A 257     -19.591  35.114  17.000  1.00  0.55           H  
ATOM   3907 2HE2 GLN A 257     -20.661  34.454  18.220  1.00  0.55           H  
ATOM   3908  N   ALA A 258     -15.717  32.520  22.976  1.00  0.55           N  
ATOM   3909  CA  ALA A 258     -14.496  31.983  23.555  1.00  0.55           C  
ATOM   3910  C   ALA A 258     -14.831  31.025  24.707  1.00  0.55           C  
ATOM   3911  O   ALA A 258     -14.244  29.948  24.823  1.00  0.55           O  
ATOM   3912  CB  ALA A 258     -13.621  33.118  24.028  1.00  0.55           C  
ATOM   3913  H   ALA A 258     -15.872  33.529  23.009  1.00  0.55           H  
ATOM   3914  HA  ALA A 258     -13.965  31.419  22.787  1.00  0.55           H  
ATOM   3915 1HB  ALA A 258     -12.710  32.716  24.439  1.00  0.55           H  
ATOM   3916 2HB  ALA A 258     -13.390  33.768  23.186  1.00  0.55           H  
ATOM   3917 3HB  ALA A 258     -14.141  33.687  24.792  1.00  0.55           H  
ATOM   3918  N   ARG A 259     -15.838  31.378  25.523  1.00  0.55           N  
ATOM   3919  CA  ARG A 259     -16.264  30.543  26.650  1.00  0.55           C  
ATOM   3920  C   ARG A 259     -16.822  29.216  26.164  1.00  0.55           C  
ATOM   3921  O   ARG A 259     -16.689  28.188  26.832  1.00  0.55           O  
ATOM   3922  CB  ARG A 259     -17.327  31.234  27.502  1.00  0.55           C  
ATOM   3923  CG  ARG A 259     -16.880  32.418  28.378  1.00  0.55           C  
ATOM   3924  CD  ARG A 259     -18.051  33.034  29.071  1.00  0.55           C  
ATOM   3925  NE  ARG A 259     -17.686  34.166  29.927  1.00  0.55           N  
ATOM   3926  CZ  ARG A 259     -18.579  34.913  30.611  1.00  0.55           C  
ATOM   3927  NH1 ARG A 259     -19.868  34.632  30.539  1.00  0.55           N  
ATOM   3928  NH2 ARG A 259     -18.163  35.925  31.355  1.00  0.55           N  
ATOM   3929  H   ARG A 259     -16.291  32.279  25.384  1.00  0.55           H  
ATOM   3930  HA  ARG A 259     -15.400  30.335  27.273  1.00  0.55           H  
ATOM   3931 1HB  ARG A 259     -18.110  31.608  26.849  1.00  0.55           H  
ATOM   3932 2HB  ARG A 259     -17.786  30.500  28.160  1.00  0.55           H  
ATOM   3933 1HG  ARG A 259     -16.204  32.063  29.148  1.00  0.55           H  
ATOM   3934 2HG  ARG A 259     -16.385  33.170  27.776  1.00  0.55           H  
ATOM   3935 1HD  ARG A 259     -18.759  33.392  28.324  1.00  0.55           H  
ATOM   3936 2HD  ARG A 259     -18.539  32.285  29.691  1.00  0.55           H  
ATOM   3937  HE  ARG A 259     -16.702  34.418  30.010  1.00  0.55           H  
ATOM   3938 1HH1 ARG A 259     -20.197  33.852  29.970  1.00  0.55           H  
ATOM   3939 2HH1 ARG A 259     -20.538  35.186  31.051  1.00  0.55           H  
ATOM   3940 1HH2 ARG A 259     -17.154  36.150  31.412  1.00  0.55           H  
ATOM   3941 2HH2 ARG A 259     -18.823  36.485  31.865  1.00  0.55           H  
ATOM   3942  N   ALA A 260     -17.423  29.236  24.978  1.00  0.56           N  
ATOM   3943  CA  ALA A 260     -18.015  28.060  24.363  1.00  0.56           C  
ATOM   3944  C   ALA A 260     -16.971  27.159  23.701  1.00  0.56           C  
ATOM   3945  O   ALA A 260     -17.307  26.082  23.210  1.00  0.56           O  
ATOM   3946  CB  ALA A 260     -19.045  28.489  23.347  1.00  0.56           C  
ATOM   3947  H   ALA A 260     -17.526  30.133  24.502  1.00  0.56           H  
ATOM   3948  HA  ALA A 260     -18.502  27.485  25.143  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260     -19.516  27.620  22.910  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260     -19.782  29.096  23.852  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260     -18.567  29.069  22.566  1.00  0.56           H  
ATOM   3952  N   GLY A 261     -15.704  27.577  23.693  1.00  0.56           N  
ATOM   3953  CA  GLY A 261     -14.651  26.779  23.093  1.00  0.56           C  
ATOM   3954  C   GLY A 261     -14.096  27.293  21.766  1.00  0.56           C  
ATOM   3955  O   GLY A 261     -13.327  26.578  21.125  1.00  0.56           O  
ATOM   3956  H   GLY A 261     -15.438  28.462  24.124  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261     -13.831  26.710  23.807  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261     -15.016  25.764  22.951  1.00  0.56           H  
ATOM   3959  N   ALA A 262     -14.479  28.493  21.313  1.00  0.56           N  
ATOM   3960  CA  ALA A 262     -13.887  28.982  20.067  1.00  0.56           C  
ATOM   3961  C   ALA A 262     -12.403  29.196  20.284  1.00  0.56           C  
ATOM   3962  O   ALA A 262     -11.976  29.604  21.367  1.00  0.56           O  
ATOM   3963  CB  ALA A 262     -14.512  30.274  19.582  1.00  0.56           C  
ATOM   3964  H   ALA A 262     -15.140  29.077  21.826  1.00  0.56           H  
ATOM   3965  HA  ALA A 262     -14.019  28.220  19.298  1.00  0.56           H  
ATOM   3966 1HB  ALA A 262     -14.029  30.581  18.647  1.00  0.56           H  
ATOM   3967 2HB  ALA A 262     -15.559  30.130  19.402  1.00  0.56           H  
ATOM   3968 3HB  ALA A 262     -14.380  31.052  20.327  1.00  0.56           H  
ATOM   3969  N   ASP A 263     -11.624  28.935  19.248  1.00  0.57           N  
ATOM   3970  CA  ASP A 263     -10.191  29.156  19.274  1.00  0.57           C  
ATOM   3971  C   ASP A 263      -9.868  30.534  18.731  1.00  0.57           C  
ATOM   3972  O   ASP A 263      -8.865  31.149  19.117  1.00  0.57           O  
ATOM   3973  CB  ASP A 263      -9.509  28.094  18.423  1.00  0.57           C  
ATOM   3974  CG  ASP A 263      -9.686  26.691  18.971  1.00  0.57           C  
ATOM   3975  OD1 ASP A 263      -9.129  26.395  20.000  1.00  0.57           O  
ATOM   3976  OD2 ASP A 263     -10.424  25.911  18.383  1.00  0.57           O  
ATOM   3977  H   ASP A 263     -12.041  28.609  18.381  1.00  0.57           H  
ATOM   3978  HA  ASP A 263      -9.838  29.092  20.304  1.00  0.57           H  
ATOM   3979 1HB  ASP A 263      -9.945  28.132  17.426  1.00  0.57           H  
ATOM   3980 2HB  ASP A 263      -8.448  28.318  18.333  1.00  0.57           H  
ATOM   3981  N   VAL A 264     -10.703  30.968  17.783  1.00  0.58           N  
ATOM   3982  CA  VAL A 264     -10.520  32.232  17.096  1.00  0.58           C  
ATOM   3983  C   VAL A 264     -11.842  33.008  16.988  1.00  0.58           C  
ATOM   3984  O   VAL A 264     -12.884  32.418  16.689  1.00  0.58           O  
ATOM   3985  CB  VAL A 264      -9.982  31.980  15.675  1.00  0.58           C  
ATOM   3986  CG1 VAL A 264      -9.694  33.287  14.989  1.00  0.58           C  
ATOM   3987  CG2 VAL A 264      -8.784  31.044  15.711  1.00  0.58           C  
ATOM   3988  H   VAL A 264     -11.477  30.367  17.508  1.00  0.58           H  
ATOM   3989  HA  VAL A 264      -9.804  32.828  17.655  1.00  0.58           H  
ATOM   3990  HB  VAL A 264     -10.745  31.512  15.104  1.00  0.58           H  
ATOM   3991 1HG1 VAL A 264      -9.356  33.069  14.009  1.00  0.58           H  
ATOM   3992 2HG1 VAL A 264     -10.581  33.902  14.932  1.00  0.58           H  
ATOM   3993 3HG1 VAL A 264      -8.921  33.822  15.527  1.00  0.58           H  
ATOM   3994 1HG2 VAL A 264      -8.433  30.864  14.711  1.00  0.58           H  
ATOM   3995 2HG2 VAL A 264      -8.002  31.465  16.282  1.00  0.58           H  
ATOM   3996 3HG2 VAL A 264      -9.070  30.099  16.149  1.00  0.58           H  
ATOM   3997  N   VAL A 265     -11.809  34.311  17.210  1.00  0.60           N  
ATOM   3998  CA  VAL A 265     -13.015  35.113  17.001  1.00  0.60           C  
ATOM   3999  C   VAL A 265     -12.740  36.025  15.805  1.00  0.60           C  
ATOM   4000  O   VAL A 265     -11.589  36.426  15.603  1.00  0.60           O  
ATOM   4001  CB  VAL A 265     -13.363  35.943  18.249  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265     -13.660  35.024  19.462  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265     -12.235  36.889  18.538  1.00  0.60           C  
ATOM   4004  H   VAL A 265     -10.923  34.739  17.487  1.00  0.60           H  
ATOM   4005  HA  VAL A 265     -13.861  34.463  16.764  1.00  0.60           H  
ATOM   4006  HB  VAL A 265     -14.263  36.511  18.050  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265     -13.922  35.629  20.330  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265     -14.497  34.361  19.217  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265     -12.783  34.428  19.692  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265     -12.490  37.494  19.394  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265     -11.323  36.320  18.744  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265     -12.073  37.534  17.677  1.00  0.60           H  
ATOM   4013  N   SER A 266     -13.778  36.382  15.041  1.00  0.62           N  
ATOM   4014  CA  SER A 266     -13.566  37.205  13.850  1.00  0.62           C  
ATOM   4015  C   SER A 266     -14.448  38.470  13.701  1.00  0.62           C  
ATOM   4016  O   SER A 266     -15.586  38.413  13.213  1.00  0.62           O  
ATOM   4017  CB  SER A 266     -13.735  36.354  12.620  1.00  0.62           C  
ATOM   4018  OG  SER A 266     -13.545  37.118  11.473  1.00  0.62           O  
ATOM   4019  H   SER A 266     -14.703  35.995  15.237  1.00  0.62           H  
ATOM   4020  HA  SER A 266     -12.525  37.476  13.850  1.00  0.62           H  
ATOM   4021 1HB  SER A 266     -13.006  35.544  12.643  1.00  0.62           H  
ATOM   4022 2HB  SER A 266     -14.721  35.905  12.612  1.00  0.62           H  
ATOM   4023  HG  SER A 266     -12.642  37.512  11.572  1.00  0.62           H  
ATOM   4024  N   PRO A 267     -13.957  39.645  14.130  1.00  0.64           N  
ATOM   4025  CA  PRO A 267     -14.635  40.928  14.089  1.00  0.64           C  
ATOM   4026  C   PRO A 267     -14.692  41.538  12.698  1.00  0.64           C  
ATOM   4027  O   PRO A 267     -13.900  42.410  12.307  1.00  0.64           O  
ATOM   4028  CB  PRO A 267     -13.865  41.714  15.115  1.00  0.64           C  
ATOM   4029  CG  PRO A 267     -12.494  41.166  15.107  1.00  0.64           C  
ATOM   4030  CD  PRO A 267     -12.664  39.694  14.833  1.00  0.64           C  
ATOM   4031  HA  PRO A 267     -15.659  40.810  14.427  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267     -13.890  42.717  14.883  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267     -14.363  41.596  16.051  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267     -11.898  41.681  14.356  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267     -12.012  41.361  16.078  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267     -11.832  39.397  14.207  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267     -12.717  39.121  15.767  1.00  0.64           H  
ATOM   4038  N   SER A 268     -15.697  41.048  11.983  1.00  0.66           N  
ATOM   4039  CA  SER A 268     -16.035  41.333  10.595  1.00  0.66           C  
ATOM   4040  C   SER A 268     -16.857  42.612  10.365  1.00  0.66           C  
ATOM   4041  O   SER A 268     -17.242  42.904   9.231  1.00  0.66           O  
ATOM   4042  CB  SER A 268     -16.787  40.131  10.030  1.00  0.66           C  
ATOM   4043  OG  SER A 268     -18.020  39.982  10.631  1.00  0.66           O  
ATOM   4044  H   SER A 268     -16.249  40.320  12.441  1.00  0.66           H  
ATOM   4045  HA  SER A 268     -15.114  41.460  10.061  1.00  0.66           H  
ATOM   4046 1HB  SER A 268     -16.903  40.228   8.955  1.00  0.66           H  
ATOM   4047 2HB  SER A 268     -16.206  39.230  10.220  1.00  0.66           H  
ATOM   4048  HG  SER A 268     -18.275  39.027  10.510  1.00  0.66           H  
ATOM   4049  N   ASP A 269     -17.144  43.359  11.428  1.00  0.68           N  
ATOM   4050  CA  ASP A 269     -18.001  44.549  11.332  1.00  0.68           C  
ATOM   4051  C   ASP A 269     -17.362  45.866  10.855  1.00  0.68           C  
ATOM   4052  O   ASP A 269     -18.077  46.845  10.659  1.00  0.68           O  
ATOM   4053  CB  ASP A 269     -18.675  44.790  12.662  1.00  0.68           C  
ATOM   4054  CG  ASP A 269     -19.644  43.723  12.954  1.00  0.68           C  
ATOM   4055  OD1 ASP A 269     -20.103  43.095  12.039  1.00  0.68           O  
ATOM   4056  OD2 ASP A 269     -19.913  43.512  14.076  1.00  0.68           O  
ATOM   4057  H   ASP A 269     -16.786  43.067  12.324  1.00  0.68           H  
ATOM   4058  HA  ASP A 269     -18.792  44.310  10.620  1.00  0.68           H  
ATOM   4059 1HB  ASP A 269     -17.949  44.834  13.453  1.00  0.68           H  
ATOM   4060 2HB  ASP A 269     -19.195  45.738  12.640  1.00  0.68           H  
ATOM   4061  N   MET A 270     -16.040  45.904  10.686  1.00  0.69           N  
ATOM   4062  CA  MET A 270     -15.329  47.105  10.200  1.00  0.69           C  
ATOM   4063  C   MET A 270     -15.546  48.409  10.981  1.00  0.69           C  
ATOM   4064  O   MET A 270     -15.839  49.448  10.388  1.00  0.69           O  
ATOM   4065  CB  MET A 270     -15.743  47.373   8.764  1.00  0.69           C  
ATOM   4066  CG  MET A 270     -15.410  46.304   7.812  1.00  0.69           C  
ATOM   4067  SD  MET A 270     -13.651  46.017   7.568  1.00  0.69           S  
ATOM   4068  CE  MET A 270     -13.276  47.450   6.591  1.00  0.69           C  
ATOM   4069  H   MET A 270     -15.509  45.064  10.866  1.00  0.69           H  
ATOM   4070  HA  MET A 270     -14.261  46.888  10.228  1.00  0.69           H  
ATOM   4071 1HB  MET A 270     -16.814  47.532   8.706  1.00  0.69           H  
ATOM   4072 2HB  MET A 270     -15.270  48.292   8.414  1.00  0.69           H  
ATOM   4073 1HG  MET A 270     -15.878  45.369   8.115  1.00  0.69           H  
ATOM   4074 2HG  MET A 270     -15.843  46.627   6.882  1.00  0.69           H  
ATOM   4075 1HE  MET A 270     -12.226  47.463   6.329  1.00  0.69           H  
ATOM   4076 2HE  MET A 270     -13.880  47.427   5.692  1.00  0.69           H  
ATOM   4077 3HE  MET A 270     -13.510  48.347   7.161  1.00  0.69           H  
ATOM   4078  N   MET A 271     -15.381  48.374  12.297  1.00  0.69           N  
ATOM   4079  CA  MET A 271     -15.558  49.588  13.090  1.00  0.69           C  
ATOM   4080  C   MET A 271     -14.321  49.875  13.971  1.00  0.69           C  
ATOM   4081  O   MET A 271     -13.676  48.945  14.475  1.00  0.69           O  
ATOM   4082  CB  MET A 271     -16.803  49.429  13.945  1.00  0.69           C  
ATOM   4083  CG  MET A 271     -18.047  49.115  13.172  1.00  0.69           C  
ATOM   4084  SD  MET A 271     -19.518  49.136  14.147  1.00  0.69           S  
ATOM   4085  CE  MET A 271     -20.710  48.621  12.913  1.00  0.69           C  
ATOM   4086  H   MET A 271     -15.150  47.501  12.733  1.00  0.69           H  
ATOM   4087  HA  MET A 271     -15.690  50.435  12.417  1.00  0.69           H  
ATOM   4088 1HB  MET A 271     -16.649  48.672  14.713  1.00  0.69           H  
ATOM   4089 2HB  MET A 271     -16.981  50.363  14.434  1.00  0.69           H  
ATOM   4090 1HG  MET A 271     -18.161  49.777  12.355  1.00  0.69           H  
ATOM   4091 2HG  MET A 271     -17.946  48.119  12.771  1.00  0.69           H  
ATOM   4092 1HE  MET A 271     -21.687  48.572  13.365  1.00  0.69           H  
ATOM   4093 2HE  MET A 271     -20.718  49.334  12.097  1.00  0.69           H  
ATOM   4094 3HE  MET A 271     -20.445  47.641  12.527  1.00  0.69           H  
ATOM   4095  N   ASP A 272     -13.994  51.156  14.163  1.00  0.67           N  
ATOM   4096  CA  ASP A 272     -12.831  51.542  14.976  1.00  0.67           C  
ATOM   4097  C   ASP A 272     -12.929  51.063  16.426  1.00  0.67           C  
ATOM   4098  O   ASP A 272     -13.986  51.167  17.052  1.00  0.67           O  
ATOM   4099  CB  ASP A 272     -12.677  53.063  14.992  1.00  0.67           C  
ATOM   4100  CG  ASP A 272     -12.251  53.675  13.677  1.00  0.67           C  
ATOM   4101  OD1 ASP A 272     -11.888  52.954  12.794  1.00  0.67           O  
ATOM   4102  OD2 ASP A 272     -12.304  54.875  13.569  1.00  0.67           O  
ATOM   4103  H   ASP A 272     -14.555  51.877  13.731  1.00  0.67           H  
ATOM   4104  HA  ASP A 272     -11.939  51.100  14.531  1.00  0.67           H  
ATOM   4105 1HB  ASP A 272     -13.622  53.516  15.290  1.00  0.67           H  
ATOM   4106 2HB  ASP A 272     -11.939  53.334  15.750  1.00  0.67           H  
ATOM   4107  N   GLY A 273     -11.820  50.560  16.986  1.00  0.65           N  
ATOM   4108  CA  GLY A 273     -11.793  50.128  18.382  1.00  0.65           C  
ATOM   4109  C   GLY A 273     -12.338  48.716  18.587  1.00  0.65           C  
ATOM   4110  O   GLY A 273     -12.277  48.176  19.689  1.00  0.65           O  
ATOM   4111  H   GLY A 273     -10.932  50.475  16.471  1.00  0.65           H  
ATOM   4112 1HA  GLY A 273     -10.765  50.171  18.743  1.00  0.65           H  
ATOM   4113 2HA  GLY A 273     -12.369  50.829  18.983  1.00  0.65           H  
ATOM   4114  N   ARG A 274     -12.835  48.096  17.522  1.00  0.62           N  
ATOM   4115  CA  ARG A 274     -13.428  46.769  17.586  1.00  0.62           C  
ATOM   4116  C   ARG A 274     -12.445  45.696  17.997  1.00  0.62           C  
ATOM   4117  O   ARG A 274     -12.694  44.946  18.936  1.00  0.62           O  
ATOM   4118  CB  ARG A 274     -13.939  46.468  16.214  1.00  0.62           C  
ATOM   4119  CG  ARG A 274     -14.702  45.293  15.943  1.00  0.62           C  
ATOM   4120  CD  ARG A 274     -14.979  45.375  14.475  1.00  0.62           C  
ATOM   4121  NE  ARG A 274     -13.859  44.892  13.585  1.00  0.62           N  
ATOM   4122  CZ  ARG A 274     -12.878  45.602  12.957  1.00  0.62           C  
ATOM   4123  NH1 ARG A 274     -12.661  46.872  13.196  1.00  0.62           N  
ATOM   4124  NH2 ARG A 274     -12.115  44.935  12.103  1.00  0.62           N  
ATOM   4125  H   ARG A 274     -12.858  48.576  16.619  1.00  0.62           H  
ATOM   4126  HA  ARG A 274     -14.247  46.790  18.299  1.00  0.62           H  
ATOM   4127 1HB  ARG A 274     -14.609  47.277  15.951  1.00  0.62           H  
ATOM   4128 2HB  ARG A 274     -13.112  46.496  15.506  1.00  0.62           H  
ATOM   4129 1HG  ARG A 274     -14.123  44.425  16.208  1.00  0.62           H  
ATOM   4130 2HG  ARG A 274     -15.629  45.314  16.497  1.00  0.62           H  
ATOM   4131 1HD  ARG A 274     -15.846  44.774  14.260  1.00  0.62           H  
ATOM   4132 2HD  ARG A 274     -15.189  46.406  14.235  1.00  0.62           H  
ATOM   4133  HE  ARG A 274     -13.905  43.898  13.306  1.00  0.62           H  
ATOM   4134 1HH1 ARG A 274     -13.200  47.373  13.912  1.00  0.62           H  
ATOM   4135 2HH1 ARG A 274     -11.914  47.357  12.711  1.00  0.62           H  
ATOM   4136 1HH2 ARG A 274     -12.350  43.963  11.930  1.00  0.62           H  
ATOM   4137 2HH2 ARG A 274     -11.292  45.366  11.614  1.00  0.62           H  
ATOM   4138  N   VAL A 275     -11.312  45.637  17.304  1.00  0.59           N  
ATOM   4139  CA  VAL A 275     -10.305  44.624  17.566  1.00  0.59           C  
ATOM   4140  C   VAL A 275      -9.668  44.851  18.914  1.00  0.59           C  
ATOM   4141  O   VAL A 275      -9.527  43.917  19.703  1.00  0.59           O  
ATOM   4142  CB  VAL A 275      -9.240  44.649  16.467  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275      -8.077  43.729  16.819  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275      -9.868  44.243  15.169  1.00  0.59           C  
ATOM   4145  H   VAL A 275     -11.143  46.316  16.572  1.00  0.59           H  
ATOM   4146  HA  VAL A 275     -10.787  43.646  17.564  1.00  0.59           H  
ATOM   4147  HB  VAL A 275      -8.842  45.663  16.377  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275      -7.343  43.794  16.030  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275      -7.626  44.052  17.761  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275      -8.421  42.712  16.917  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275      -9.115  44.280  14.383  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275     -10.258  43.237  15.260  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275     -10.678  44.928  14.926  1.00  0.59           H  
ATOM   4154  N   GLY A 276      -9.321  46.104  19.191  1.00  0.57           N  
ATOM   4155  CA  GLY A 276      -8.714  46.480  20.453  1.00  0.57           C  
ATOM   4156  C   GLY A 276      -9.599  46.093  21.614  1.00  0.57           C  
ATOM   4157  O   GLY A 276      -9.156  45.410  22.542  1.00  0.57           O  
ATOM   4158  H   GLY A 276      -9.446  46.834  18.485  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276      -7.749  45.994  20.554  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276      -8.538  47.555  20.459  1.00  0.57           H  
ATOM   4161  N   ALA A 277     -10.852  46.537  21.581  1.00  0.56           N  
ATOM   4162  CA  ALA A 277     -11.784  46.237  22.643  1.00  0.56           C  
ATOM   4163  C   ALA A 277     -12.009  44.733  22.799  1.00  0.56           C  
ATOM   4164  O   ALA A 277     -12.059  44.236  23.927  1.00  0.56           O  
ATOM   4165  CB  ALA A 277     -13.078  46.943  22.360  1.00  0.56           C  
ATOM   4166  H   ALA A 277     -11.187  47.099  20.799  1.00  0.56           H  
ATOM   4167  HA  ALA A 277     -11.367  46.616  23.575  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277     -13.775  46.771  23.164  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277     -12.896  48.011  22.266  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277     -13.480  46.557  21.424  1.00  0.56           H  
ATOM   4171  N   ILE A 278     -12.093  43.991  21.683  1.00  0.55           N  
ATOM   4172  CA  ILE A 278     -12.253  42.545  21.773  1.00  0.55           C  
ATOM   4173  C   ILE A 278     -11.041  41.908  22.405  1.00  0.55           C  
ATOM   4174  O   ILE A 278     -11.180  41.054  23.281  1.00  0.55           O  
ATOM   4175  CB  ILE A 278     -12.584  41.905  20.413  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278     -14.008  42.327  20.024  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278     -12.441  40.399  20.494  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278     -14.369  42.035  18.642  1.00  0.55           C  
ATOM   4179  H   ILE A 278     -12.073  44.426  20.760  1.00  0.55           H  
ATOM   4180  HA  ILE A 278     -13.103  42.344  22.419  1.00  0.55           H  
ATOM   4181  HB  ILE A 278     -11.906  42.300  19.651  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278     -14.699  41.803  20.651  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278     -14.122  43.396  20.200  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278     -12.681  39.959  19.529  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278     -11.424  40.146  20.763  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278     -13.111  40.022  21.250  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278     -15.389  42.358  18.454  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278     -13.684  42.579  17.995  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278     -14.285  40.964  18.461  1.00  0.55           H  
ATOM   4190  N   ARG A 279      -9.847  42.329  21.997  1.00  0.55           N  
ATOM   4191  CA  ARG A 279      -8.643  41.786  22.589  1.00  0.55           C  
ATOM   4192  C   ARG A 279      -8.621  42.069  24.081  1.00  0.55           C  
ATOM   4193  O   ARG A 279      -8.351  41.175  24.884  1.00  0.55           O  
ATOM   4194  CB  ARG A 279      -7.411  42.408  21.935  1.00  0.55           C  
ATOM   4195  CG  ARG A 279      -6.089  42.010  22.544  1.00  0.55           C  
ATOM   4196  CD  ARG A 279      -5.824  40.580  22.397  1.00  0.55           C  
ATOM   4197  NE  ARG A 279      -5.516  40.198  21.026  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279      -5.551  38.943  20.583  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279      -5.911  37.954  21.378  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279      -5.220  38.739  19.353  1.00  0.55           N  
ATOM   4201  H   ARG A 279      -9.770  43.032  21.265  1.00  0.55           H  
ATOM   4202  HA  ARG A 279      -8.628  40.709  22.441  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279      -7.386  42.161  20.878  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279      -7.484  43.493  21.998  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279      -5.288  42.563  22.055  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279      -6.096  42.244  23.614  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279      -4.975  40.308  23.028  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279      -6.701  40.017  22.719  1.00  0.55           H  
ATOM   4209  HE  ARG A 279      -5.228  40.911  20.330  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279      -6.163  38.144  22.336  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279      -5.973  36.984  21.033  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279      -4.952  39.547  18.773  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279      -5.184  37.800  18.967  1.00  0.55           H  
ATOM   4214  N   ALA A 280      -8.979  43.294  24.468  1.00  0.55           N  
ATOM   4215  CA  ALA A 280      -8.985  43.649  25.873  1.00  0.55           C  
ATOM   4216  C   ALA A 280      -9.975  42.795  26.655  1.00  0.55           C  
ATOM   4217  O   ALA A 280      -9.651  42.301  27.741  1.00  0.55           O  
ATOM   4218  CB  ALA A 280      -9.337  45.119  26.025  1.00  0.55           C  
ATOM   4219  H   ALA A 280      -9.212  44.002  23.771  1.00  0.55           H  
ATOM   4220  HA  ALA A 280      -7.988  43.468  26.273  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280      -9.318  45.393  27.077  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280      -8.615  45.722  25.475  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280     -10.332  45.292  25.622  1.00  0.55           H  
ATOM   4224  N   ALA A 281     -11.166  42.583  26.086  1.00  0.55           N  
ATOM   4225  CA  ALA A 281     -12.188  41.782  26.735  1.00  0.55           C  
ATOM   4226  C   ALA A 281     -11.745  40.337  26.893  1.00  0.55           C  
ATOM   4227  O   ALA A 281     -11.886  39.746  27.968  1.00  0.55           O  
ATOM   4228  CB  ALA A 281     -13.468  41.849  25.926  1.00  0.55           C  
ATOM   4229  H   ALA A 281     -11.381  43.021  25.190  1.00  0.55           H  
ATOM   4230  HA  ALA A 281     -12.363  42.195  27.727  1.00  0.55           H  
ATOM   4231 1HB  ALA A 281     -14.247  41.275  26.419  1.00  0.55           H  
ATOM   4232 2HB  ALA A 281     -13.775  42.889  25.838  1.00  0.55           H  
ATOM   4233 3HB  ALA A 281     -13.289  41.439  24.931  1.00  0.55           H  
ATOM   4234  N   LEU A 282     -11.142  39.781  25.846  1.00  0.56           N  
ATOM   4235  CA  LEU A 282     -10.695  38.409  25.922  1.00  0.56           C  
ATOM   4236  C   LEU A 282      -9.597  38.272  26.971  1.00  0.56           C  
ATOM   4237  O   LEU A 282      -9.614  37.338  27.778  1.00  0.56           O  
ATOM   4238  CB  LEU A 282     -10.216  37.934  24.541  1.00  0.56           C  
ATOM   4239  CG  LEU A 282     -11.325  37.740  23.451  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282     -10.651  37.436  22.120  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282     -12.283  36.603  23.858  1.00  0.56           C  
ATOM   4242  H   LEU A 282     -11.027  40.306  24.979  1.00  0.56           H  
ATOM   4243  HA  LEU A 282     -11.537  37.789  26.225  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      -9.519  38.683  24.156  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      -9.673  36.994  24.650  1.00  0.56           H  
ATOM   4246  HG  LEU A 282     -11.896  38.661  23.344  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282     -11.402  37.313  21.361  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      -9.993  38.259  21.852  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282     -10.070  36.526  22.204  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282     -13.052  36.480  23.092  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282     -11.724  35.673  23.961  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282     -12.753  36.847  24.806  1.00  0.56           H  
ATOM   4253  N   ASP A 283      -8.683  39.242  27.046  1.00  0.56           N  
ATOM   4254  CA  ASP A 283      -7.641  39.137  28.054  1.00  0.56           C  
ATOM   4255  C   ASP A 283      -8.206  39.268  29.468  1.00  0.56           C  
ATOM   4256  O   ASP A 283      -7.828  38.505  30.362  1.00  0.56           O  
ATOM   4257  CB  ASP A 283      -6.548  40.183  27.824  1.00  0.56           C  
ATOM   4258  CG  ASP A 283      -5.655  39.858  26.636  1.00  0.56           C  
ATOM   4259  OD1 ASP A 283      -5.736  38.755  26.156  1.00  0.56           O  
ATOM   4260  OD2 ASP A 283      -4.874  40.696  26.238  1.00  0.56           O  
ATOM   4261  H   ASP A 283      -8.690  40.021  26.386  1.00  0.56           H  
ATOM   4262  HA  ASP A 283      -7.183  38.153  27.963  1.00  0.56           H  
ATOM   4263 1HB  ASP A 283      -7.023  41.153  27.643  1.00  0.56           H  
ATOM   4264 2HB  ASP A 283      -5.937  40.277  28.718  1.00  0.56           H  
ATOM   4265  N   ALA A 284      -9.171  40.175  29.661  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      -9.784  40.399  30.971  1.00  0.57           C  
ATOM   4267  C   ALA A 284     -10.442  39.131  31.502  1.00  0.57           C  
ATOM   4268  O   ALA A 284     -10.411  38.851  32.703  1.00  0.57           O  
ATOM   4269  CB  ALA A 284     -10.816  41.510  30.880  1.00  0.57           C  
ATOM   4270  H   ALA A 284      -9.459  40.770  28.883  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      -8.998  40.692  31.666  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284     -11.251  41.688  31.861  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284     -10.337  42.420  30.518  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284     -11.600  41.212  30.183  1.00  0.57           H  
ATOM   4275  N   GLU A 285     -11.007  38.352  30.587  1.00  0.58           N  
ATOM   4276  CA  GLU A 285     -11.694  37.104  30.883  1.00  0.58           C  
ATOM   4277  C   GLU A 285     -10.783  35.866  30.937  1.00  0.58           C  
ATOM   4278  O   GLU A 285     -11.274  34.754  31.135  1.00  0.58           O  
ATOM   4279  CB  GLU A 285     -12.792  36.904  29.854  1.00  0.58           C  
ATOM   4280  CG  GLU A 285     -13.917  37.916  29.903  1.00  0.58           C  
ATOM   4281  CD  GLU A 285     -14.860  37.737  31.061  1.00  0.58           C  
ATOM   4282  OE1 GLU A 285     -15.287  36.617  31.271  1.00  0.58           O  
ATOM   4283  OE2 GLU A 285     -15.179  38.698  31.722  1.00  0.58           O  
ATOM   4284  H   GLU A 285     -11.004  38.675  29.616  1.00  0.58           H  
ATOM   4285  HA  GLU A 285     -12.162  37.211  31.860  1.00  0.58           H  
ATOM   4286 1HB  GLU A 285     -12.354  36.988  28.865  1.00  0.58           H  
ATOM   4287 2HB  GLU A 285     -13.216  35.911  29.955  1.00  0.58           H  
ATOM   4288 1HG  GLU A 285     -13.473  38.908  29.973  1.00  0.58           H  
ATOM   4289 2HG  GLU A 285     -14.449  37.874  28.989  1.00  0.58           H  
ATOM   4290  N   GLY A 286      -9.465  36.039  30.761  1.00  0.58           N  
ATOM   4291  CA  GLY A 286      -8.547  34.900  30.802  1.00  0.58           C  
ATOM   4292  C   GLY A 286      -8.409  34.115  29.490  1.00  0.58           C  
ATOM   4293  O   GLY A 286      -7.965  32.966  29.494  1.00  0.58           O  
ATOM   4294  H   GLY A 286      -9.081  36.973  30.614  1.00  0.58           H  
ATOM   4295 1HA  GLY A 286      -7.564  35.268  31.098  1.00  0.58           H  
ATOM   4296 2HA  GLY A 286      -8.868  34.222  31.590  1.00  0.58           H  
ATOM   4297  N   PHE A 287      -8.750  34.737  28.365  1.00  0.59           N  
ATOM   4298  CA  PHE A 287      -8.686  34.104  27.051  1.00  0.59           C  
ATOM   4299  C   PHE A 287      -7.543  34.644  26.201  1.00  0.59           C  
ATOM   4300  O   PHE A 287      -7.684  34.856  24.996  1.00  0.59           O  
ATOM   4301  CB  PHE A 287      -9.987  34.275  26.302  1.00  0.59           C  
ATOM   4302  CG  PHE A 287     -11.126  33.587  26.873  1.00  0.59           C  
ATOM   4303  CD1 PHE A 287     -12.157  34.298  27.421  1.00  0.59           C  
ATOM   4304  CD2 PHE A 287     -11.175  32.210  26.878  1.00  0.59           C  
ATOM   4305  CE1 PHE A 287     -13.228  33.651  27.976  1.00  0.59           C  
ATOM   4306  CE2 PHE A 287     -12.240  31.556  27.428  1.00  0.59           C  
ATOM   4307  CZ  PHE A 287     -13.263  32.280  27.981  1.00  0.59           C  
ATOM   4308  H   PHE A 287      -9.086  35.697  28.401  1.00  0.59           H  
ATOM   4309  HA  PHE A 287      -8.521  33.036  27.195  1.00  0.59           H  
ATOM   4310 1HB  PHE A 287     -10.232  35.326  26.274  1.00  0.59           H  
ATOM   4311 2HB  PHE A 287      -9.868  33.958  25.291  1.00  0.59           H  
ATOM   4312  HD1 PHE A 287     -12.108  35.381  27.407  1.00  0.59           H  
ATOM   4313  HD2 PHE A 287     -10.351  31.644  26.441  1.00  0.59           H  
ATOM   4314  HE1 PHE A 287     -14.042  34.220  28.417  1.00  0.59           H  
ATOM   4315  HE2 PHE A 287     -12.274  30.466  27.431  1.00  0.59           H  
ATOM   4316  HZ  PHE A 287     -14.092  31.765  28.423  1.00  0.59           H  
ATOM   4317  N   GLN A 288      -6.383  34.784  26.826  1.00  0.59           N  
ATOM   4318  CA  GLN A 288      -5.164  35.304  26.201  1.00  0.59           C  
ATOM   4319  C   GLN A 288      -4.686  34.462  25.012  1.00  0.59           C  
ATOM   4320  O   GLN A 288      -3.929  34.939  24.168  1.00  0.59           O  
ATOM   4321  CB  GLN A 288      -4.039  35.369  27.237  1.00  0.59           C  
ATOM   4322  CG  GLN A 288      -4.231  36.420  28.327  1.00  0.59           C  
ATOM   4323  CD  GLN A 288      -3.105  36.380  29.362  1.00  0.59           C  
ATOM   4324  OE1 GLN A 288      -2.521  35.320  29.607  1.00  0.59           O  
ATOM   4325  NE2 GLN A 288      -2.788  37.522  29.966  1.00  0.59           N  
ATOM   4326  H   GLN A 288      -6.359  34.556  27.811  1.00  0.59           H  
ATOM   4327  HA  GLN A 288      -5.371  36.314  25.841  1.00  0.59           H  
ATOM   4328 1HB  GLN A 288      -3.938  34.397  27.719  1.00  0.59           H  
ATOM   4329 2HB  GLN A 288      -3.098  35.578  26.731  1.00  0.59           H  
ATOM   4330 1HG  GLN A 288      -4.240  37.408  27.860  1.00  0.59           H  
ATOM   4331 2HG  GLN A 288      -5.182  36.241  28.832  1.00  0.59           H  
ATOM   4332 1HE2 GLN A 288      -2.054  37.541  30.647  1.00  0.59           H  
ATOM   4333 2HE2 GLN A 288      -3.279  38.364  29.740  1.00  0.59           H  
ATOM   4334  N   HIS A 289      -5.115  33.203  24.952  1.00  0.60           N  
ATOM   4335  CA  HIS A 289      -4.704  32.311  23.881  1.00  0.60           C  
ATOM   4336  C   HIS A 289      -5.717  32.239  22.729  1.00  0.60           C  
ATOM   4337  O   HIS A 289      -5.538  31.448  21.802  1.00  0.60           O  
ATOM   4338  CB  HIS A 289      -4.458  30.916  24.447  1.00  0.60           C  
ATOM   4339  CG  HIS A 289      -3.327  30.883  25.427  1.00  0.60           C  
ATOM   4340  ND1 HIS A 289      -2.007  31.012  25.048  1.00  0.60           N  
ATOM   4341  CD2 HIS A 289      -3.321  30.759  26.775  1.00  0.60           C  
ATOM   4342  CE1 HIS A 289      -1.237  30.959  26.121  1.00  0.60           C  
ATOM   4343  NE2 HIS A 289      -2.010  30.807  27.181  1.00  0.60           N  
ATOM   4344  H   HIS A 289      -5.738  32.864  25.668  1.00  0.60           H  
ATOM   4345  HA  HIS A 289      -3.765  32.669  23.460  1.00  0.60           H  
ATOM   4346 1HB  HIS A 289      -5.361  30.560  24.944  1.00  0.60           H  
ATOM   4347 2HB  HIS A 289      -4.233  30.226  23.635  1.00  0.60           H  
ATOM   4348  HD2 HIS A 289      -4.195  30.644  27.419  1.00  0.60           H  
ATOM   4349  HE1 HIS A 289      -0.150  31.033  26.131  1.00  0.60           H  
ATOM   4350  HE2 HIS A 289      -1.695  30.740  28.138  1.00  0.60           H  
ATOM   4351  N   VAL A 290      -6.767  33.066  22.774  1.00  0.60           N  
ATOM   4352  CA  VAL A 290      -7.737  33.127  21.676  1.00  0.60           C  
ATOM   4353  C   VAL A 290      -7.256  34.129  20.645  1.00  0.60           C  
ATOM   4354  O   VAL A 290      -6.876  35.256  20.986  1.00  0.60           O  
ATOM   4355  CB  VAL A 290      -9.140  33.494  22.178  1.00  0.60           C  
ATOM   4356  CG1 VAL A 290     -10.142  33.694  21.018  1.00  0.60           C  
ATOM   4357  CG2 VAL A 290      -9.650  32.361  23.053  1.00  0.60           C  
ATOM   4358  H   VAL A 290      -6.896  33.692  23.569  1.00  0.60           H  
ATOM   4359  HA  VAL A 290      -7.798  32.145  21.205  1.00  0.60           H  
ATOM   4360  HB  VAL A 290      -9.082  34.418  22.751  1.00  0.60           H  
ATOM   4361 1HG1 VAL A 290     -11.117  33.947  21.431  1.00  0.60           H  
ATOM   4362 2HG1 VAL A 290      -9.803  34.503  20.370  1.00  0.60           H  
ATOM   4363 3HG1 VAL A 290     -10.224  32.787  20.443  1.00  0.60           H  
ATOM   4364 1HG2 VAL A 290     -10.634  32.609  23.425  1.00  0.60           H  
ATOM   4365 2HG2 VAL A 290      -9.708  31.444  22.457  1.00  0.60           H  
ATOM   4366 3HG2 VAL A 290      -8.970  32.210  23.889  1.00  0.60           H  
ATOM   4367  N   SER A 291      -7.227  33.701  19.392  1.00  0.60           N  
ATOM   4368  CA  SER A 291      -6.743  34.564  18.326  1.00  0.60           C  
ATOM   4369  C   SER A 291      -7.844  35.438  17.750  1.00  0.60           C  
ATOM   4370  O   SER A 291      -9.031  35.111  17.866  1.00  0.60           O  
ATOM   4371  CB  SER A 291      -6.085  33.752  17.232  1.00  0.60           C  
ATOM   4372  OG  SER A 291      -4.930  33.117  17.702  1.00  0.60           O  
ATOM   4373  H   SER A 291      -7.586  32.766  19.187  1.00  0.60           H  
ATOM   4374  HA  SER A 291      -5.984  35.218  18.752  1.00  0.60           H  
ATOM   4375 1HB  SER A 291      -6.764  33.039  16.872  1.00  0.60           H  
ATOM   4376 2HB  SER A 291      -5.829  34.411  16.402  1.00  0.60           H  
ATOM   4377  HG  SER A 291      -4.358  33.827  18.029  1.00  0.60           H  
ATOM   4378  N   ILE A 292      -7.438  36.541  17.124  1.00  0.60           N  
ATOM   4379  CA  ILE A 292      -8.394  37.419  16.450  1.00  0.60           C  
ATOM   4380  C   ILE A 292      -8.111  37.595  14.941  1.00  0.60           C  
ATOM   4381  O   ILE A 292      -7.041  38.087  14.531  1.00  0.60           O  
ATOM   4382  CB  ILE A 292      -8.454  38.815  17.126  1.00  0.60           C  
ATOM   4383  CG1 ILE A 292      -8.871  38.720  18.582  1.00  0.60           C  
ATOM   4384  CG2 ILE A 292      -9.430  39.693  16.376  1.00  0.60           C  
ATOM   4385  CD1 ILE A 292      -8.785  40.047  19.290  1.00  0.60           C  
ATOM   4386  H   ILE A 292      -6.433  36.737  17.126  1.00  0.60           H  
ATOM   4387  HA  ILE A 292      -9.381  36.975  16.545  1.00  0.60           H  
ATOM   4388  HB  ILE A 292      -7.464  39.269  17.104  1.00  0.60           H  
ATOM   4389 1HG1 ILE A 292      -9.882  38.361  18.647  1.00  0.60           H  
ATOM   4390 2HG1 ILE A 292      -8.220  38.017  19.097  1.00  0.60           H  
ATOM   4391 1HG2 ILE A 292      -9.474  40.670  16.836  1.00  0.60           H  
ATOM   4392 2HG2 ILE A 292      -9.123  39.795  15.336  1.00  0.60           H  
ATOM   4393 3HG2 ILE A 292     -10.403  39.223  16.426  1.00  0.60           H  
ATOM   4394 1HD1 ILE A 292      -9.079  39.916  20.316  1.00  0.60           H  
ATOM   4395 2HD1 ILE A 292      -7.764  40.415  19.244  1.00  0.60           H  
ATOM   4396 3HD1 ILE A 292      -9.447  40.772  18.815  1.00  0.60           H  
ATOM   4397  N   MET A 293      -9.106  37.197  14.133  1.00  0.61           N  
ATOM   4398  CA  MET A 293      -9.110  37.321  12.666  1.00  0.61           C  
ATOM   4399  C   MET A 293      -9.964  38.477  12.210  1.00  0.61           C  
ATOM   4400  O   MET A 293     -11.162  38.316  11.955  1.00  0.61           O  
ATOM   4401  CB  MET A 293      -9.570  36.047  11.973  1.00  0.61           C  
ATOM   4402  CG  MET A 293      -8.569  34.946  12.002  1.00  0.61           C  
ATOM   4403  SD  MET A 293      -8.995  33.430  11.165  1.00  0.61           S  
ATOM   4404  CE  MET A 293      -8.576  33.513   9.424  1.00  0.61           C  
ATOM   4405  H   MET A 293      -9.941  36.816  14.583  1.00  0.61           H  
ATOM   4406  HA  MET A 293      -8.093  37.532  12.338  1.00  0.61           H  
ATOM   4407 1HB  MET A 293     -10.462  35.677  12.475  1.00  0.61           H  
ATOM   4408 2HB  MET A 293      -9.840  36.256  10.984  1.00  0.61           H  
ATOM   4409 1HG  MET A 293      -7.790  35.309  11.455  1.00  0.61           H  
ATOM   4410 2HG  MET A 293      -8.213  34.745  13.002  1.00  0.61           H  
ATOM   4411 1HE  MET A 293      -8.838  32.568   8.949  1.00  0.61           H  
ATOM   4412 2HE  MET A 293      -9.114  34.301   8.946  1.00  0.61           H  
ATOM   4413 3HE  MET A 293      -7.512  33.678   9.313  1.00  0.61           H  
ATOM   4414  N   SER A 294      -9.397  39.665  12.185  1.00  0.62           N  
ATOM   4415  CA  SER A 294     -10.254  40.796  11.889  1.00  0.62           C  
ATOM   4416  C   SER A 294     -10.437  40.917  10.415  1.00  0.62           C  
ATOM   4417  O   SER A 294      -9.522  40.557   9.677  1.00  0.62           O  
ATOM   4418  CB  SER A 294      -9.636  42.079  12.363  1.00  0.62           C  
ATOM   4419  OG  SER A 294      -8.514  42.422  11.617  1.00  0.62           O  
ATOM   4420  H   SER A 294      -8.386  39.750  12.319  1.00  0.62           H  
ATOM   4421  HA  SER A 294     -11.232  40.652  12.342  1.00  0.62           H  
ATOM   4422 1HB  SER A 294     -10.370  42.867  12.282  1.00  0.62           H  
ATOM   4423 2HB  SER A 294      -9.363  41.987  13.405  1.00  0.62           H  
ATOM   4424  HG  SER A 294      -8.631  43.394  11.428  1.00  0.62           H  
ATOM   4425  N   TYR A 295     -11.512  41.563   9.988  1.00  0.64           N  
ATOM   4426  CA  TYR A 295     -11.576  41.917   8.587  1.00  0.64           C  
ATOM   4427  C   TYR A 295     -11.130  43.332   8.471  1.00  0.64           C  
ATOM   4428  O   TYR A 295     -11.557  44.199   9.228  1.00  0.64           O  
ATOM   4429  CB  TYR A 295     -12.930  41.694   7.967  1.00  0.64           C  
ATOM   4430  CG  TYR A 295     -13.240  40.222   7.692  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295     -13.774  39.393   8.650  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295     -12.989  39.717   6.432  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295     -14.095  38.091   8.348  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295     -13.293  38.397   6.139  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295     -13.862  37.601   7.084  1.00  0.64           C  
ATOM   4436  OH  TYR A 295     -14.173  36.299   6.785  1.00  0.64           O  
ATOM   4437  H   TYR A 295     -12.256  41.825  10.639  1.00  0.64           H  
ATOM   4438  HA  TYR A 295     -10.863  41.322   8.029  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295     -13.693  42.119   8.588  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295     -12.969  42.226   7.012  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295     -13.950  39.750   9.646  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295     -12.550  40.359   5.664  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295     -14.526  37.449   9.115  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295     -13.093  37.998   5.150  1.00  0.64           H  
ATOM   4445  HH  TYR A 295     -14.470  35.852   7.585  1.00  0.64           H  
ATOM   4446  N   THR A 296     -10.268  43.547   7.513  1.00  0.66           N  
ATOM   4447  CA  THR A 296      -9.649  44.821   7.288  1.00  0.66           C  
ATOM   4448  C   THR A 296     -10.061  45.465   5.997  1.00  0.66           C  
ATOM   4449  O   THR A 296      -9.948  46.673   5.809  1.00  0.66           O  
ATOM   4450  CB  THR A 296      -8.177  44.576   7.182  1.00  0.66           C  
ATOM   4451  OG1 THR A 296      -7.919  43.711   6.047  1.00  0.66           O  
ATOM   4452  CG2 THR A 296      -7.666  43.905   8.385  1.00  0.66           C  
ATOM   4453  H   THR A 296      -9.984  42.759   6.941  1.00  0.66           H  
ATOM   4454  HA  THR A 296      -9.885  45.490   8.119  1.00  0.66           H  
ATOM   4455  HB  THR A 296      -7.694  45.513   7.049  1.00  0.66           H  
ATOM   4456  HG1 THR A 296      -8.558  42.965   6.039  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296      -6.621  43.759   8.254  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296      -7.847  44.529   9.248  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296      -8.157  42.941   8.523  1.00  0.66           H  
ATOM   4460  N   ALA A 297     -10.542  44.650   5.093  1.00  0.70           N  
ATOM   4461  CA  ALA A 297     -10.844  45.142   3.778  1.00  0.70           C  
ATOM   4462  C   ALA A 297     -12.132  44.566   3.272  1.00  0.70           C  
ATOM   4463  O   ALA A 297     -12.142  43.752   2.351  1.00  0.70           O  
ATOM   4464  CB  ALA A 297      -9.696  44.841   2.865  1.00  0.70           C  
ATOM   4465  H   ALA A 297     -10.601  43.657   5.302  1.00  0.70           H  
ATOM   4466  HA  ALA A 297     -10.970  46.223   3.834  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297      -9.873  45.239   1.893  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297      -8.829  45.301   3.283  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297      -9.556  43.785   2.806  1.00  0.70           H  
ATOM   4470  N   LYS A 298     -13.207  44.911   3.963  1.00  0.75           N  
ATOM   4471  CA  LYS A 298     -14.549  44.512   3.582  1.00  0.75           C  
ATOM   4472  C   LYS A 298     -15.097  45.538   2.637  1.00  0.75           C  
ATOM   4473  O   LYS A 298     -15.265  46.696   3.033  1.00  0.75           O  
ATOM   4474  CB  LYS A 298     -15.459  44.475   4.778  1.00  0.75           C  
ATOM   4475  CG  LYS A 298     -16.884  44.039   4.551  1.00  0.75           C  
ATOM   4476  CD  LYS A 298     -17.608  44.097   5.883  1.00  0.75           C  
ATOM   4477  CE  LYS A 298     -19.044  43.687   5.813  1.00  0.75           C  
ATOM   4478  NZ  LYS A 298     -19.669  43.782   7.156  1.00  0.75           N  
ATOM   4479  H   LYS A 298     -13.090  45.536   4.749  1.00  0.75           H  
ATOM   4480  HA  LYS A 298     -14.520  43.554   3.089  1.00  0.75           H  
ATOM   4481 1HB  LYS A 298     -15.022  43.858   5.566  1.00  0.75           H  
ATOM   4482 2HB  LYS A 298     -15.526  45.468   5.132  1.00  0.75           H  
ATOM   4483 1HG  LYS A 298     -17.373  44.712   3.837  1.00  0.75           H  
ATOM   4484 2HG  LYS A 298     -16.918  43.035   4.155  1.00  0.75           H  
ATOM   4485 1HD  LYS A 298     -17.093  43.464   6.611  1.00  0.75           H  
ATOM   4486 2HD  LYS A 298     -17.592  45.118   6.250  1.00  0.75           H  
ATOM   4487 1HE  LYS A 298     -19.584  44.330   5.125  1.00  0.75           H  
ATOM   4488 2HE  LYS A 298     -19.109  42.658   5.463  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 298     -20.646  43.509   7.140  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 298     -19.176  43.184   7.810  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 298     -19.654  44.738   7.526  1.00  0.75           H  
ATOM   4492  N   TYR A 299     -15.411  45.120   1.429  1.00  0.81           N  
ATOM   4493  CA  TYR A 299     -15.904  46.067   0.444  1.00  0.81           C  
ATOM   4494  C   TYR A 299     -17.401  45.966   0.237  1.00  0.81           C  
ATOM   4495  O   TYR A 299     -17.986  44.883   0.310  1.00  0.81           O  
ATOM   4496  CB  TYR A 299     -15.177  45.863  -0.867  1.00  0.81           C  
ATOM   4497  CG  TYR A 299     -13.723  46.142  -0.728  1.00  0.81           C  
ATOM   4498  CD1 TYR A 299     -12.864  45.126  -0.392  1.00  0.81           C  
ATOM   4499  CD2 TYR A 299     -13.252  47.398  -0.911  1.00  0.81           C  
ATOM   4500  CE1 TYR A 299     -11.538  45.375  -0.262  1.00  0.81           C  
ATOM   4501  CE2 TYR A 299     -11.916  47.664  -0.777  1.00  0.81           C  
ATOM   4502  CZ  TYR A 299     -11.060  46.651  -0.453  1.00  0.81           C  
ATOM   4503  OH  TYR A 299      -9.737  46.907  -0.314  1.00  0.81           O  
ATOM   4504  H   TYR A 299     -15.224  44.142   1.189  1.00  0.81           H  
ATOM   4505  HA  TYR A 299     -15.698  47.074   0.795  1.00  0.81           H  
ATOM   4506 1HB  TYR A 299     -15.306  44.841  -1.210  1.00  0.81           H  
ATOM   4507 2HB  TYR A 299     -15.588  46.531  -1.626  1.00  0.81           H  
ATOM   4508  HD1 TYR A 299     -13.241  44.116  -0.237  1.00  0.81           H  
ATOM   4509  HD2 TYR A 299     -13.943  48.191  -1.160  1.00  0.81           H  
ATOM   4510  HE1 TYR A 299     -10.866  44.557  -0.006  1.00  0.81           H  
ATOM   4511  HE2 TYR A 299     -11.542  48.683  -0.927  1.00  0.81           H  
ATOM   4512  HH  TYR A 299      -9.573  47.831  -0.528  1.00  0.81           H  
ATOM   4513  N   ALA A 300     -18.022  47.091  -0.106  1.00  0.87           N  
ATOM   4514  CA  ALA A 300     -19.468  47.123  -0.363  1.00  0.87           C  
ATOM   4515  C   ALA A 300     -19.831  46.509  -1.719  1.00  0.87           C  
ATOM   4516  O   ALA A 300     -20.255  47.206  -2.642  1.00  0.87           O  
ATOM   4517  CB  ALA A 300     -19.970  48.559  -0.322  1.00  0.87           C  
ATOM   4518  H   ALA A 300     -17.472  47.952  -0.143  1.00  0.87           H  
ATOM   4519  HA  ALA A 300     -19.959  46.537   0.411  1.00  0.87           H  
ATOM   4520 1HB  ALA A 300     -21.044  48.570  -0.487  1.00  0.87           H  
ATOM   4521 2HB  ALA A 300     -19.749  49.001   0.641  1.00  0.87           H  
ATOM   4522 3HB  ALA A 300     -19.475  49.135  -1.103  1.00  0.87           H  
ATOM   4523  N   SER A 301     -19.650  45.196  -1.821  1.00  0.93           N  
ATOM   4524  CA  SER A 301     -19.874  44.433  -3.046  1.00  0.93           C  
ATOM   4525  C   SER A 301     -21.260  43.793  -3.172  1.00  0.93           C  
ATOM   4526  O   SER A 301     -21.840  43.288  -2.207  1.00  0.93           O  
ATOM   4527  CB  SER A 301     -18.833  43.342  -3.173  1.00  0.93           C  
ATOM   4528  OG  SER A 301     -19.083  42.543  -4.306  1.00  0.93           O  
ATOM   4529  H   SER A 301     -19.286  44.732  -0.991  1.00  0.93           H  
ATOM   4530  HA  SER A 301     -19.750  45.119  -3.885  1.00  0.93           H  
ATOM   4531 1HB  SER A 301     -17.838  43.784  -3.241  1.00  0.93           H  
ATOM   4532 2HB  SER A 301     -18.854  42.724  -2.279  1.00  0.93           H  
ATOM   4533  HG  SER A 301     -18.783  43.062  -5.065  1.00  0.93           H  
ATOM   4534  N   SER A 302     -21.739  43.716  -4.412  1.00  0.98           N  
ATOM   4535  CA  SER A 302     -22.996  43.047  -4.744  1.00  0.98           C  
ATOM   4536  C   SER A 302     -22.899  41.525  -4.577  1.00  0.98           C  
ATOM   4537  O   SER A 302     -23.914  40.817  -4.525  1.00  0.98           O  
ATOM   4538  CB  SER A 302     -23.401  43.388  -6.164  1.00  0.98           C  
ATOM   4539  OG  SER A 302     -22.496  42.848  -7.087  1.00  0.98           O  
ATOM   4540  H   SER A 302     -21.214  44.154  -5.154  1.00  0.98           H  
ATOM   4541  HA  SER A 302     -23.768  43.416  -4.067  1.00  0.98           H  
ATOM   4542 1HB  SER A 302     -24.400  42.998  -6.358  1.00  0.98           H  
ATOM   4543 2HB  SER A 302     -23.444  44.470  -6.280  1.00  0.98           H  
ATOM   4544  HG  SER A 302     -22.491  41.900  -6.925  1.00  0.98           H  
ATOM   4545  N   PHE A 303     -21.671  41.018  -4.429  1.00  1.00           N  
ATOM   4546  CA  PHE A 303     -21.439  39.595  -4.263  1.00  1.00           C  
ATOM   4547  C   PHE A 303     -21.919  39.062  -2.917  1.00  1.00           C  
ATOM   4548  O   PHE A 303     -21.883  37.851  -2.675  1.00  1.00           O  
ATOM   4549  CB  PHE A 303     -19.969  39.236  -4.400  1.00  1.00           C  
ATOM   4550  CG  PHE A 303     -19.409  39.251  -5.769  1.00  1.00           C  
ATOM   4551  CD1 PHE A 303     -20.230  39.195  -6.878  1.00  1.00           C  
ATOM   4552  CD2 PHE A 303     -18.038  39.257  -5.952  1.00  1.00           C  
ATOM   4553  CE1 PHE A 303     -19.695  39.164  -8.142  1.00  1.00           C  
ATOM   4554  CE2 PHE A 303     -17.499  39.218  -7.214  1.00  1.00           C  
ATOM   4555  CZ  PHE A 303     -18.328  39.174  -8.313  1.00  1.00           C  
ATOM   4556  H   PHE A 303     -20.864  41.636  -4.442  1.00  1.00           H  
ATOM   4557  HA  PHE A 303     -21.992  39.079  -5.045  1.00  1.00           H  
ATOM   4558 1HB  PHE A 303     -19.369  39.900  -3.774  1.00  1.00           H  
ATOM   4559 2HB  PHE A 303     -19.852  38.254  -4.031  1.00  1.00           H  
ATOM   4560  HD1 PHE A 303     -21.311  39.175  -6.744  1.00  1.00           H  
ATOM   4561  HD2 PHE A 303     -17.381  39.283  -5.079  1.00  1.00           H  
ATOM   4562  HE1 PHE A 303     -20.354  39.123  -9.010  1.00  1.00           H  
ATOM   4563  HE2 PHE A 303     -16.421  39.216  -7.345  1.00  1.00           H  
ATOM   4564  HZ  PHE A 303     -17.905  39.141  -9.316  1.00  1.00           H  
ATOM   4565  N   TYR A 304     -22.380  39.942  -2.030  1.00  1.00           N  
ATOM   4566  CA  TYR A 304     -22.904  39.476  -0.762  1.00  1.00           C  
ATOM   4567  C   TYR A 304     -24.390  39.192  -0.794  1.00  1.00           C  
ATOM   4568  O   TYR A 304     -24.943  38.723   0.199  1.00  1.00           O  
ATOM   4569  CB  TYR A 304     -22.595  40.480   0.320  1.00  1.00           C  
ATOM   4570  CG  TYR A 304     -21.188  40.481   0.610  1.00  1.00           C  
ATOM   4571  CD1 TYR A 304     -20.403  41.562   0.286  1.00  1.00           C  
ATOM   4572  CD2 TYR A 304     -20.651  39.364   1.197  1.00  1.00           C  
ATOM   4573  CE1 TYR A 304     -19.077  41.523   0.553  1.00  1.00           C  
ATOM   4574  CE2 TYR A 304     -19.342  39.329   1.465  1.00  1.00           C  
ATOM   4575  CZ  TYR A 304     -18.552  40.406   1.142  1.00  1.00           C  
ATOM   4576  OH  TYR A 304     -17.248  40.363   1.417  1.00  1.00           O  
ATOM   4577  H   TYR A 304     -22.359  40.946  -2.228  1.00  1.00           H  
ATOM   4578  HA  TYR A 304     -22.404  38.540  -0.510  1.00  1.00           H  
ATOM   4579 1HB  TYR A 304     -22.887  41.479  -0.007  1.00  1.00           H  
ATOM   4580 2HB  TYR A 304     -23.141  40.233   1.227  1.00  1.00           H  
ATOM   4581  HD1 TYR A 304     -20.838  42.439  -0.179  1.00  1.00           H  
ATOM   4582  HD2 TYR A 304     -21.286  38.511   1.443  1.00  1.00           H  
ATOM   4583  HE1 TYR A 304     -18.444  42.374   0.304  1.00  1.00           H  
ATOM   4584  HE2 TYR A 304     -18.910  38.446   1.933  1.00  1.00           H  
ATOM   4585  HH  TYR A 304     -16.834  41.177   1.123  1.00  1.00           H  
ATOM   4586  N   GLY A 305     -25.041  39.422  -1.931  1.00  0.98           N  
ATOM   4587  CA  GLY A 305     -26.468  39.159  -2.031  1.00  0.98           C  
ATOM   4588  C   GLY A 305     -26.841  37.767  -1.486  1.00  0.98           C  
ATOM   4589  O   GLY A 305     -27.472  37.674  -0.434  1.00  0.98           O  
ATOM   4590  H   GLY A 305     -24.549  39.810  -2.739  1.00  0.98           H  
ATOM   4591 1HA  GLY A 305     -26.997  39.912  -1.449  1.00  0.98           H  
ATOM   4592 2HA  GLY A 305     -26.803  39.290  -3.057  1.00  0.98           H  
ATOM   4593  N   PRO A 306     -26.513  36.672  -2.197  1.00  0.95           N  
ATOM   4594  CA  PRO A 306     -26.795  35.292  -1.812  1.00  0.95           C  
ATOM   4595  C   PRO A 306     -26.360  34.930  -0.366  1.00  0.95           C  
ATOM   4596  O   PRO A 306     -27.079  34.203   0.314  1.00  0.95           O  
ATOM   4597  CB  PRO A 306     -26.002  34.533  -2.867  1.00  0.95           C  
ATOM   4598  CG  PRO A 306     -26.009  35.425  -4.076  1.00  0.95           C  
ATOM   4599  CD  PRO A 306     -25.834  36.808  -3.506  1.00  0.95           C  
ATOM   4600  HA  PRO A 306     -27.871  35.108  -1.943  1.00  0.95           H  
ATOM   4601 1HB  PRO A 306     -25.053  34.385  -2.532  1.00  0.95           H  
ATOM   4602 2HB  PRO A 306     -26.425  33.555  -3.039  1.00  0.95           H  
ATOM   4603 1HG  PRO A 306     -25.191  35.136  -4.759  1.00  0.95           H  
ATOM   4604 2HG  PRO A 306     -26.946  35.314  -4.635  1.00  0.95           H  
ATOM   4605 1HD  PRO A 306     -24.764  37.043  -3.369  1.00  0.95           H  
ATOM   4606 2HD  PRO A 306     -26.336  37.514  -4.166  1.00  0.95           H  
ATOM   4607  N   PHE A 307     -25.231  35.470   0.133  1.00  0.92           N  
ATOM   4608  CA  PHE A 307     -24.794  35.253   1.526  1.00  0.92           C  
ATOM   4609  C   PHE A 307     -25.844  35.774   2.490  1.00  0.92           C  
ATOM   4610  O   PHE A 307     -26.249  35.097   3.441  1.00  0.92           O  
ATOM   4611  CB  PHE A 307     -23.474  35.978   1.801  1.00  0.92           C  
ATOM   4612  CG  PHE A 307     -22.957  35.950   3.199  1.00  0.92           C  
ATOM   4613  CD1 PHE A 307     -22.292  34.843   3.702  1.00  0.92           C  
ATOM   4614  CD2 PHE A 307     -23.109  37.059   4.010  1.00  0.92           C  
ATOM   4615  CE1 PHE A 307     -21.793  34.846   4.995  1.00  0.92           C  
ATOM   4616  CE2 PHE A 307     -22.613  37.067   5.291  1.00  0.92           C  
ATOM   4617  CZ  PHE A 307     -21.952  35.958   5.784  1.00  0.92           C  
ATOM   4618  H   PHE A 307     -24.607  35.997  -0.466  1.00  0.92           H  
ATOM   4619  HA  PHE A 307     -24.659  34.184   1.691  1.00  0.92           H  
ATOM   4620 1HB  PHE A 307     -22.706  35.570   1.177  1.00  0.92           H  
ATOM   4621 2HB  PHE A 307     -23.580  37.018   1.512  1.00  0.92           H  
ATOM   4622  HD1 PHE A 307     -22.159  33.970   3.067  1.00  0.92           H  
ATOM   4623  HD2 PHE A 307     -23.628  37.935   3.618  1.00  0.92           H  
ATOM   4624  HE1 PHE A 307     -21.272  33.971   5.385  1.00  0.92           H  
ATOM   4625  HE2 PHE A 307     -22.745  37.949   5.922  1.00  0.92           H  
ATOM   4626  HZ  PHE A 307     -21.563  35.969   6.797  1.00  0.92           H  
ATOM   4627  N   ARG A 308     -26.271  37.008   2.249  1.00  0.90           N  
ATOM   4628  CA  ARG A 308     -27.259  37.654   3.083  1.00  0.90           C  
ATOM   4629  C   ARG A 308     -28.568  36.877   2.988  1.00  0.90           C  
ATOM   4630  O   ARG A 308     -29.295  36.741   3.978  1.00  0.90           O  
ATOM   4631  CB  ARG A 308     -27.430  39.078   2.618  1.00  0.90           C  
ATOM   4632  CG  ARG A 308     -26.241  39.949   2.872  1.00  0.90           C  
ATOM   4633  CD  ARG A 308     -26.370  41.252   2.190  1.00  0.90           C  
ATOM   4634  NE  ARG A 308     -25.160  42.053   2.329  1.00  0.90           N  
ATOM   4635  CZ  ARG A 308     -24.903  43.176   1.634  1.00  0.90           C  
ATOM   4636  NH1 ARG A 308     -25.785  43.634   0.777  1.00  0.90           N  
ATOM   4637  NH2 ARG A 308     -23.760  43.813   1.808  1.00  0.90           N  
ATOM   4638  H   ARG A 308     -25.900  37.523   1.447  1.00  0.90           H  
ATOM   4639  HA  ARG A 308     -26.911  37.652   4.117  1.00  0.90           H  
ATOM   4640 1HB  ARG A 308     -27.656  39.110   1.558  1.00  0.90           H  
ATOM   4641 2HB  ARG A 308     -28.265  39.521   3.150  1.00  0.90           H  
ATOM   4642 1HG  ARG A 308     -26.165  40.129   3.946  1.00  0.90           H  
ATOM   4643 2HG  ARG A 308     -25.340  39.454   2.526  1.00  0.90           H  
ATOM   4644 1HD  ARG A 308     -26.544  41.076   1.127  1.00  0.90           H  
ATOM   4645 2HD  ARG A 308     -27.204  41.804   2.608  1.00  0.90           H  
ATOM   4646  HE  ARG A 308     -24.452  41.723   2.966  1.00  0.90           H  
ATOM   4647 1HH1 ARG A 308     -26.657  43.142   0.639  1.00  0.90           H  
ATOM   4648 2HH1 ARG A 308     -25.588  44.472   0.249  1.00  0.90           H  
ATOM   4649 1HH2 ARG A 308     -23.071  43.460   2.457  1.00  0.90           H  
ATOM   4650 2HH2 ARG A 308     -23.566  44.649   1.282  1.00  0.90           H  
ATOM   4651  N   GLU A 309     -28.882  36.338   1.797  1.00  0.88           N  
ATOM   4652  CA  GLU A 309     -30.087  35.525   1.675  1.00  0.88           C  
ATOM   4653  C   GLU A 309     -29.930  34.235   2.494  1.00  0.88           C  
ATOM   4654  O   GLU A 309     -30.841  33.835   3.211  1.00  0.88           O  
ATOM   4655  CB  GLU A 309     -30.396  35.161   0.208  1.00  0.88           C  
ATOM   4656  CG  GLU A 309     -30.829  36.335  -0.684  1.00  0.88           C  
ATOM   4657  CD  GLU A 309     -31.157  35.931  -2.121  1.00  0.88           C  
ATOM   4658  OE1 GLU A 309     -30.996  34.782  -2.463  1.00  0.88           O  
ATOM   4659  OE2 GLU A 309     -31.570  36.785  -2.871  1.00  0.88           O  
ATOM   4660  H   GLU A 309     -28.281  36.516   0.989  1.00  0.88           H  
ATOM   4661  HA  GLU A 309     -30.930  36.087   2.078  1.00  0.88           H  
ATOM   4662 1HB  GLU A 309     -29.522  34.709  -0.240  1.00  0.88           H  
ATOM   4663 2HB  GLU A 309     -31.189  34.417   0.182  1.00  0.88           H  
ATOM   4664 1HG  GLU A 309     -31.705  36.806  -0.243  1.00  0.88           H  
ATOM   4665 2HG  GLU A 309     -30.025  37.071  -0.696  1.00  0.88           H  
ATOM   4666  N   ALA A 310     -28.732  33.635   2.460  1.00  0.87           N  
ATOM   4667  CA  ALA A 310     -28.437  32.393   3.176  1.00  0.87           C  
ATOM   4668  C   ALA A 310     -28.647  32.554   4.672  1.00  0.87           C  
ATOM   4669  O   ALA A 310     -29.117  31.636   5.345  1.00  0.87           O  
ATOM   4670  CB  ALA A 310     -27.008  31.959   2.925  1.00  0.87           C  
ATOM   4671  H   ALA A 310     -28.015  34.024   1.857  1.00  0.87           H  
ATOM   4672  HA  ALA A 310     -29.110  31.626   2.803  1.00  0.87           H  
ATOM   4673 1HB  ALA A 310     -26.820  31.025   3.444  1.00  0.87           H  
ATOM   4674 2HB  ALA A 310     -26.853  31.830   1.858  1.00  0.87           H  
ATOM   4675 3HB  ALA A 310     -26.330  32.706   3.292  1.00  0.87           H  
ATOM   4676  N   LEU A 311     -28.321  33.733   5.176  1.00  0.87           N  
ATOM   4677  CA  LEU A 311     -28.483  34.082   6.578  1.00  0.87           C  
ATOM   4678  C   LEU A 311     -29.762  34.845   6.934  1.00  0.87           C  
ATOM   4679  O   LEU A 311     -29.904  35.279   8.079  1.00  0.87           O  
ATOM   4680  CB  LEU A 311     -27.285  34.912   7.016  1.00  0.87           C  
ATOM   4681  CG  LEU A 311     -25.983  34.189   7.014  1.00  0.87           C  
ATOM   4682  CD1 LEU A 311     -24.896  35.135   7.321  1.00  0.87           C  
ATOM   4683  CD2 LEU A 311     -26.042  33.133   8.078  1.00  0.87           C  
ATOM   4684  H   LEU A 311     -27.896  34.418   4.547  1.00  0.87           H  
ATOM   4685  HA  LEU A 311     -28.479  33.155   7.146  1.00  0.87           H  
ATOM   4686 1HB  LEU A 311     -27.192  35.764   6.332  1.00  0.87           H  
ATOM   4687 2HB  LEU A 311     -27.464  35.294   8.021  1.00  0.87           H  
ATOM   4688  HG  LEU A 311     -25.797  33.748   6.038  1.00  0.87           H  
ATOM   4689 1HD1 LEU A 311     -23.953  34.604   7.332  1.00  0.87           H  
ATOM   4690 2HD1 LEU A 311     -24.881  35.907   6.553  1.00  0.87           H  
ATOM   4691 3HD1 LEU A 311     -25.072  35.593   8.295  1.00  0.87           H  
ATOM   4692 1HD2 LEU A 311     -25.112  32.618   8.137  1.00  0.87           H  
ATOM   4693 2HD2 LEU A 311     -26.226  33.623   9.015  1.00  0.87           H  
ATOM   4694 3HD2 LEU A 311     -26.843  32.425   7.869  1.00  0.87           H  
ATOM   4695  N   ASP A 312     -30.664  35.077   5.975  1.00  0.87           N  
ATOM   4696  CA  ASP A 312     -31.852  35.900   6.233  1.00  0.87           C  
ATOM   4697  C   ASP A 312     -31.474  37.244   6.885  1.00  0.87           C  
ATOM   4698  O   ASP A 312     -32.158  37.687   7.824  1.00  0.87           O  
ATOM   4699  CB  ASP A 312     -32.893  35.194   7.135  1.00  0.87           C  
ATOM   4700  CG  ASP A 312     -33.580  33.939   6.519  1.00  0.87           C  
ATOM   4701  OD1 ASP A 312     -33.758  33.874   5.337  1.00  0.87           O  
ATOM   4702  OD2 ASP A 312     -33.967  33.070   7.293  1.00  0.87           O  
ATOM   4703  H   ASP A 312     -30.541  34.676   5.045  1.00  0.87           H  
ATOM   4704  HA  ASP A 312     -32.324  36.113   5.274  1.00  0.87           H  
ATOM   4705 1HB  ASP A 312     -32.418  34.892   8.068  1.00  0.87           H  
ATOM   4706 2HB  ASP A 312     -33.675  35.906   7.394  1.00  0.87           H  
ATOM   4707  N   SER A 313     -30.392  37.891   6.400  1.00  0.90           N  
ATOM   4708  CA  SER A 313     -29.915  39.149   6.994  1.00  0.90           C  
ATOM   4709  C   SER A 313     -29.906  40.359   6.053  1.00  0.90           C  
ATOM   4710  O   SER A 313     -29.161  41.309   6.265  1.00  0.90           O  
ATOM   4711  CB  SER A 313     -28.539  38.983   7.613  1.00  0.90           C  
ATOM   4712  OG  SER A 313     -27.562  38.569   6.692  1.00  0.90           O  
ATOM   4713  H   SER A 313     -29.890  37.482   5.611  1.00  0.90           H  
ATOM   4714  HA  SER A 313     -30.589  39.398   7.813  1.00  0.90           H  
ATOM   4715 1HB  SER A 313     -28.242  39.934   8.052  1.00  0.90           H  
ATOM   4716 2HB  SER A 313     -28.593  38.262   8.427  1.00  0.90           H  
ATOM   4717  HG  SER A 313     -26.691  38.757   7.145  1.00  0.90           H  
ATOM   4718  N   ASN A 314     -30.705  40.333   5.003  1.00  0.94           N  
ATOM   4719  CA  ASN A 314     -30.758  41.490   4.114  1.00  0.94           C  
ATOM   4720  C   ASN A 314     -31.117  42.752   4.913  1.00  0.94           C  
ATOM   4721  O   ASN A 314     -32.003  42.678   5.765  1.00  0.94           O  
ATOM   4722  CB  ASN A 314     -31.767  41.267   3.004  1.00  0.94           C  
ATOM   4723  CG  ASN A 314     -31.241  40.380   1.925  1.00  0.94           C  
ATOM   4724  OD1 ASN A 314     -30.053  40.464   1.607  1.00  0.94           O  
ATOM   4725  ND2 ASN A 314     -32.070  39.545   1.365  1.00  0.94           N  
ATOM   4726  H   ASN A 314     -31.289  39.525   4.842  1.00  0.94           H  
ATOM   4727  HA  ASN A 314     -29.784  41.589   3.656  1.00  0.94           H  
ATOM   4728 1HB  ASN A 314     -32.674  40.824   3.418  1.00  0.94           H  
ATOM   4729 2HB  ASN A 314     -32.044  42.230   2.569  1.00  0.94           H  
ATOM   4730 1HD2 ASN A 314     -31.747  38.938   0.634  1.00  0.94           H  
ATOM   4731 2HD2 ASN A 314     -33.022  39.512   1.656  1.00  0.94           H  
ATOM   4732  N   PRO A 315     -30.419  43.894   4.720  1.00  1.00           N  
ATOM   4733  CA  PRO A 315     -30.699  45.153   5.379  1.00  1.00           C  
ATOM   4734  C   PRO A 315     -32.143  45.521   5.197  1.00  1.00           C  
ATOM   4735  O   PRO A 315     -32.681  45.412   4.091  1.00  1.00           O  
ATOM   4736  CB  PRO A 315     -29.788  46.135   4.635  1.00  1.00           C  
ATOM   4737  CG  PRO A 315     -28.635  45.290   4.186  1.00  1.00           C  
ATOM   4738  CD  PRO A 315     -29.243  43.941   3.829  1.00  1.00           C  
ATOM   4739  HA  PRO A 315     -30.431  45.097   6.442  1.00  1.00           H  
ATOM   4740 1HB  PRO A 315     -30.338  46.597   3.802  1.00  1.00           H  
ATOM   4741 2HB  PRO A 315     -29.491  46.956   5.314  1.00  1.00           H  
ATOM   4742 1HG  PRO A 315     -28.107  45.770   3.348  1.00  1.00           H  
ATOM   4743 2HG  PRO A 315     -27.923  45.218   5.008  1.00  1.00           H  
ATOM   4744 1HD  PRO A 315     -29.532  43.875   2.770  1.00  1.00           H  
ATOM   4745 2HD  PRO A 315     -28.499  43.186   4.128  1.00  1.00           H  
ATOM   4746  N   ARG A 316     -32.764  45.980   6.268  1.00  1.07           N  
ATOM   4747  CA  ARG A 316     -34.155  46.372   6.231  1.00  1.07           C  
ATOM   4748  C   ARG A 316     -34.337  47.840   6.590  1.00  1.07           C  
ATOM   4749  O   ARG A 316     -35.212  48.513   6.046  1.00  1.07           O  
ATOM   4750  CB  ARG A 316     -34.958  45.531   7.213  1.00  1.07           C  
ATOM   4751  CG  ARG A 316     -34.921  44.028   6.963  1.00  1.07           C  
ATOM   4752  CD  ARG A 316     -35.535  43.649   5.652  1.00  1.07           C  
ATOM   4753  NE  ARG A 316     -35.512  42.210   5.435  1.00  1.07           N  
ATOM   4754  CZ  ARG A 316     -35.975  41.589   4.329  1.00  1.07           C  
ATOM   4755  NH1 ARG A 316     -36.499  42.287   3.344  1.00  1.07           N  
ATOM   4756  NH2 ARG A 316     -35.904  40.272   4.236  1.00  1.07           N  
ATOM   4757  H   ARG A 316     -32.259  46.016   7.147  1.00  1.07           H  
ATOM   4758  HA  ARG A 316     -34.538  46.208   5.225  1.00  1.07           H  
ATOM   4759 1HB  ARG A 316     -34.583  45.699   8.221  1.00  1.07           H  
ATOM   4760 2HB  ARG A 316     -36.000  45.846   7.196  1.00  1.07           H  
ATOM   4761 1HG  ARG A 316     -33.890  43.691   6.980  1.00  1.07           H  
ATOM   4762 2HG  ARG A 316     -35.471  43.522   7.757  1.00  1.07           H  
ATOM   4763 1HD  ARG A 316     -36.570  43.983   5.621  1.00  1.07           H  
ATOM   4764 2HD  ARG A 316     -34.975  44.120   4.844  1.00  1.07           H  
ATOM   4765  HE  ARG A 316     -35.110  41.636   6.164  1.00  1.07           H  
ATOM   4766 1HH1 ARG A 316     -36.550  43.294   3.414  1.00  1.07           H  
ATOM   4767 2HH1 ARG A 316     -36.846  41.818   2.520  1.00  1.07           H  
ATOM   4768 1HH2 ARG A 316     -35.501  39.736   4.993  1.00  1.07           H  
ATOM   4769 2HH2 ARG A 316     -36.253  39.804   3.412  1.00  1.07           H  
ATOM   4770  N   PHE A 317     -33.533  48.328   7.534  1.00  1.12           N  
ATOM   4771  CA  PHE A 317     -33.745  49.688   8.032  1.00  1.12           C  
ATOM   4772  C   PHE A 317     -32.898  50.779   7.335  1.00  1.12           C  
ATOM   4773  O   PHE A 317     -33.445  51.771   6.850  1.00  1.12           O  
ATOM   4774  CB  PHE A 317     -33.529  49.671   9.540  1.00  1.12           C  
ATOM   4775  CG  PHE A 317     -33.834  50.913  10.274  1.00  1.12           C  
ATOM   4776  CD1 PHE A 317     -35.151  51.297  10.460  1.00  1.12           C  
ATOM   4777  CD2 PHE A 317     -32.844  51.664  10.842  1.00  1.12           C  
ATOM   4778  CE1 PHE A 317     -35.460  52.426  11.179  1.00  1.12           C  
ATOM   4779  CE2 PHE A 317     -33.151  52.785  11.570  1.00  1.12           C  
ATOM   4780  CZ  PHE A 317     -34.456  53.169  11.732  1.00  1.12           C  
ATOM   4781  H   PHE A 317     -32.817  47.728   7.944  1.00  1.12           H  
ATOM   4782  HA  PHE A 317     -34.792  49.938   7.866  1.00  1.12           H  
ATOM   4783 1HB  PHE A 317     -34.122  48.866   9.981  1.00  1.12           H  
ATOM   4784 2HB  PHE A 317     -32.491  49.435   9.730  1.00  1.12           H  
ATOM   4785  HD1 PHE A 317     -35.946  50.690  10.025  1.00  1.12           H  
ATOM   4786  HD2 PHE A 317     -31.819  51.353  10.716  1.00  1.12           H  
ATOM   4787  HE1 PHE A 317     -36.500  52.724  11.313  1.00  1.12           H  
ATOM   4788  HE2 PHE A 317     -32.366  53.365  12.022  1.00  1.12           H  
ATOM   4789  HZ  PHE A 317     -34.698  54.056  12.303  1.00  1.12           H  
ATOM   4790  N   GLY A 318     -31.572  50.615   7.310  1.00  1.15           N  
ATOM   4791  CA  GLY A 318     -30.645  51.593   6.737  1.00  1.15           C  
ATOM   4792  C   GLY A 318     -29.765  50.976   5.646  1.00  1.15           C  
ATOM   4793  O   GLY A 318     -30.240  50.197   4.817  1.00  1.15           O  
ATOM   4794  H   GLY A 318     -31.150  49.791   7.716  1.00  1.15           H  
ATOM   4795 1HA  GLY A 318     -31.208  52.428   6.320  1.00  1.15           H  
ATOM   4796 2HA  GLY A 318     -30.015  52.002   7.524  1.00  1.15           H  
ATOM   4797  N   ASP A 319     -28.479  51.360   5.638  1.00  1.15           N  
ATOM   4798  CA  ASP A 319     -27.526  50.922   4.612  1.00  1.15           C  
ATOM   4799  C   ASP A 319     -26.107  50.749   5.180  1.00  1.15           C  
ATOM   4800  O   ASP A 319     -25.464  51.704   5.648  1.00  1.15           O  
ATOM   4801  CB  ASP A 319     -27.537  51.874   3.400  1.00  1.15           C  
ATOM   4802  CG  ASP A 319     -26.671  51.373   2.183  1.00  1.15           C  
ATOM   4803  OD1 ASP A 319     -25.770  50.574   2.382  1.00  1.15           O  
ATOM   4804  OD2 ASP A 319     -26.939  51.780   1.050  1.00  1.15           O  
ATOM   4805  H   ASP A 319     -28.161  51.989   6.362  1.00  1.15           H  
ATOM   4806  HA  ASP A 319     -27.852  49.946   4.252  1.00  1.15           H  
ATOM   4807 1HB  ASP A 319     -28.566  52.007   3.057  1.00  1.15           H  
ATOM   4808 2HB  ASP A 319     -27.166  52.852   3.706  1.00  1.15           H  
ATOM   4809  N   LYS A 320     -25.629  49.502   5.116  1.00  1.10           N  
ATOM   4810  CA  LYS A 320     -24.346  49.070   5.668  1.00  1.10           C  
ATOM   4811  C   LYS A 320     -23.136  49.803   5.111  1.00  1.10           C  
ATOM   4812  O   LYS A 320     -22.072  49.781   5.738  1.00  1.10           O  
ATOM   4813  CB  LYS A 320     -24.097  47.586   5.442  1.00  1.10           C  
ATOM   4814  CG  LYS A 320     -24.996  46.647   6.200  1.00  1.10           C  
ATOM   4815  CD  LYS A 320     -24.527  45.219   5.980  1.00  1.10           C  
ATOM   4816  CE  LYS A 320     -25.388  44.223   6.698  1.00  1.10           C  
ATOM   4817  NZ  LYS A 320     -24.784  42.923   6.744  1.00  1.10           N  
ATOM   4818  H   LYS A 320     -26.214  48.809   4.670  1.00  1.10           H  
ATOM   4819  HA  LYS A 320     -24.369  49.253   6.743  1.00  1.10           H  
ATOM   4820 1HB  LYS A 320     -24.207  47.363   4.380  1.00  1.10           H  
ATOM   4821 2HB  LYS A 320     -23.066  47.347   5.714  1.00  1.10           H  
ATOM   4822 1HG  LYS A 320     -24.955  46.875   7.265  1.00  1.10           H  
ATOM   4823 2HG  LYS A 320     -26.026  46.754   5.858  1.00  1.10           H  
ATOM   4824 1HD  LYS A 320     -24.542  44.993   4.914  1.00  1.10           H  
ATOM   4825 2HD  LYS A 320     -23.503  45.111   6.342  1.00  1.10           H  
ATOM   4826 1HE  LYS A 320     -25.555  44.546   7.700  1.00  1.10           H  
ATOM   4827 2HE  LYS A 320     -26.329  44.136   6.185  1.00  1.10           H  
ATOM   4828 1HZ  LYS A 320     -25.396  42.297   7.254  1.00  1.10           H  
ATOM   4829 2HZ  LYS A 320     -24.603  42.558   5.851  1.00  1.10           H  
ATOM   4830 3HZ  LYS A 320     -23.916  43.020   7.271  1.00  1.10           H  
ATOM   4831  N   LYS A 321     -23.284  50.495   3.968  1.00  1.04           N  
ATOM   4832  CA  LYS A 321     -22.169  51.227   3.346  1.00  1.04           C  
ATOM   4833  C   LYS A 321     -21.494  52.173   4.328  1.00  1.04           C  
ATOM   4834  O   LYS A 321     -20.314  52.488   4.171  1.00  1.04           O  
ATOM   4835  CB  LYS A 321     -22.649  52.040   2.154  1.00  1.04           C  
ATOM   4836  CG  LYS A 321     -23.017  51.235   0.935  1.00  1.04           C  
ATOM   4837  CD  LYS A 321     -23.554  52.150  -0.140  1.00  1.04           C  
ATOM   4838  CE  LYS A 321     -24.124  51.373  -1.294  1.00  1.04           C  
ATOM   4839  NZ  LYS A 321     -25.250  50.512  -0.821  1.00  1.04           N  
ATOM   4840  H   LYS A 321     -24.205  50.500   3.498  1.00  1.04           H  
ATOM   4841  HA  LYS A 321     -21.427  50.513   3.006  1.00  1.04           H  
ATOM   4842 1HB  LYS A 321     -23.541  52.602   2.445  1.00  1.04           H  
ATOM   4843 2HB  LYS A 321     -21.884  52.759   1.869  1.00  1.04           H  
ATOM   4844 1HG  LYS A 321     -22.132  50.730   0.555  1.00  1.04           H  
ATOM   4845 2HG  LYS A 321     -23.758  50.487   1.184  1.00  1.04           H  
ATOM   4846 1HD  LYS A 321     -24.355  52.761   0.289  1.00  1.04           H  
ATOM   4847 2HD  LYS A 321     -22.766  52.807  -0.500  1.00  1.04           H  
ATOM   4848 1HE  LYS A 321     -24.507  52.077  -2.030  1.00  1.04           H  
ATOM   4849 2HE  LYS A 321     -23.360  50.750  -1.758  1.00  1.04           H  
ATOM   4850 1HZ  LYS A 321     -25.661  50.010  -1.583  1.00  1.04           H  
ATOM   4851 2HZ  LYS A 321     -24.900  49.855  -0.135  1.00  1.04           H  
ATOM   4852 3HZ  LYS A 321     -25.973  51.096  -0.356  1.00  1.04           H  
ATOM   4853  N   THR A 322     -22.224  52.593   5.362  1.00  0.97           N  
ATOM   4854  CA  THR A 322     -21.716  53.481   6.393  1.00  0.97           C  
ATOM   4855  C   THR A 322     -20.347  53.001   6.914  1.00  0.97           C  
ATOM   4856  O   THR A 322     -19.481  53.818   7.240  1.00  0.97           O  
ATOM   4857  CB  THR A 322     -22.707  53.543   7.567  1.00  0.97           C  
ATOM   4858  OG1 THR A 322     -23.991  54.000   7.096  1.00  0.97           O  
ATOM   4859  CG2 THR A 322     -22.197  54.496   8.632  1.00  0.97           C  
ATOM   4860  H   THR A 322     -23.196  52.279   5.432  1.00  0.97           H  
ATOM   4861  HA  THR A 322     -21.596  54.477   5.969  1.00  0.97           H  
ATOM   4862  HB  THR A 322     -22.819  52.547   7.994  1.00  0.97           H  
ATOM   4863  HG1 THR A 322     -24.413  53.305   6.541  1.00  0.97           H  
ATOM   4864 1HG2 THR A 322     -22.901  54.527   9.463  1.00  0.97           H  
ATOM   4865 2HG2 THR A 322     -21.228  54.158   8.988  1.00  0.97           H  
ATOM   4866 3HG2 THR A 322     -22.092  55.493   8.207  1.00  0.97           H  
ATOM   4867  N   TYR A 323     -20.194  51.678   7.069  1.00  0.93           N  
ATOM   4868  CA  TYR A 323     -18.973  51.066   7.591  1.00  0.93           C  
ATOM   4869  C   TYR A 323     -18.281  50.095   6.608  1.00  0.93           C  
ATOM   4870  O   TYR A 323     -17.594  49.172   7.034  1.00  0.93           O  
ATOM   4871  CB  TYR A 323     -19.254  50.375   8.934  1.00  0.93           C  
ATOM   4872  CG  TYR A 323     -19.570  51.346  10.084  1.00  0.93           C  
ATOM   4873  CD1 TYR A 323     -20.862  51.685  10.399  1.00  0.93           C  
ATOM   4874  CD2 TYR A 323     -18.529  51.896  10.832  1.00  0.93           C  
ATOM   4875  CE1 TYR A 323     -21.095  52.563  11.443  1.00  0.93           C  
ATOM   4876  CE2 TYR A 323     -18.799  52.764  11.887  1.00  0.93           C  
ATOM   4877  CZ  TYR A 323     -20.100  53.086  12.174  1.00  0.93           C  
ATOM   4878  OH  TYR A 323     -20.438  53.951  13.204  1.00  0.93           O  
ATOM   4879  H   TYR A 323     -20.944  51.064   6.747  1.00  0.93           H  
ATOM   4880  HA  TYR A 323     -18.261  51.867   7.785  1.00  0.93           H  
ATOM   4881 1HB  TYR A 323     -20.098  49.692   8.822  1.00  0.93           H  
ATOM   4882 2HB  TYR A 323     -18.386  49.774   9.226  1.00  0.93           H  
ATOM   4883  HD1 TYR A 323     -21.693  51.277   9.828  1.00  0.93           H  
ATOM   4884  HD2 TYR A 323     -17.496  51.632  10.594  1.00  0.93           H  
ATOM   4885  HE1 TYR A 323     -22.067  52.860  11.701  1.00  0.93           H  
ATOM   4886  HE2 TYR A 323     -17.984  53.185  12.475  1.00  0.93           H  
ATOM   4887  HH  TYR A 323     -21.431  53.971  13.311  1.00  0.93           H  
ATOM   4888  N   GLN A 324     -18.447  50.284   5.295  1.00  0.91           N  
ATOM   4889  CA  GLN A 324     -17.787  49.385   4.322  1.00  0.91           C  
ATOM   4890  C   GLN A 324     -16.834  50.157   3.407  1.00  0.91           C  
ATOM   4891  O   GLN A 324     -16.957  51.371   3.246  1.00  0.91           O  
ATOM   4892  CB  GLN A 324     -18.797  48.617   3.468  1.00  0.91           C  
ATOM   4893  CG  GLN A 324     -19.710  47.649   4.205  1.00  0.91           C  
ATOM   4894  CD  GLN A 324     -20.658  46.905   3.239  1.00  0.91           C  
ATOM   4895  OE1 GLN A 324     -20.568  45.688   3.049  1.00  0.91           O  
ATOM   4896  NE2 GLN A 324     -21.556  47.644   2.606  1.00  0.91           N  
ATOM   4897  H   GLN A 324     -19.026  51.059   4.961  1.00  0.91           H  
ATOM   4898  HA  GLN A 324     -17.190  48.655   4.867  1.00  0.91           H  
ATOM   4899 1HB  GLN A 324     -19.422  49.330   2.952  1.00  0.91           H  
ATOM   4900 2HB  GLN A 324     -18.258  48.048   2.712  1.00  0.91           H  
ATOM   4901 1HG  GLN A 324     -19.093  46.915   4.719  1.00  0.91           H  
ATOM   4902 2HG  GLN A 324     -20.310  48.199   4.923  1.00  0.91           H  
ATOM   4903 1HE2 GLN A 324     -22.189  47.233   1.957  1.00  0.91           H  
ATOM   4904 2HE2 GLN A 324     -21.601  48.627   2.769  1.00  0.91           H  
ATOM   4905  N   MET A 325     -15.869  49.457   2.813  1.00  0.92           N  
ATOM   4906  CA  MET A 325     -14.891  50.096   1.943  1.00  0.92           C  
ATOM   4907  C   MET A 325     -15.357  50.272   0.494  1.00  0.92           C  
ATOM   4908  O   MET A 325     -16.163  49.501  -0.050  1.00  0.92           O  
ATOM   4909  CB  MET A 325     -13.590  49.284   1.948  1.00  0.92           C  
ATOM   4910  CG  MET A 325     -12.869  49.156   3.254  1.00  0.92           C  
ATOM   4911  SD  MET A 325     -12.154  50.672   3.831  1.00  0.92           S  
ATOM   4912  CE  MET A 325     -13.334  51.187   5.067  1.00  0.92           C  
ATOM   4913  H   MET A 325     -15.786  48.453   2.963  1.00  0.92           H  
ATOM   4914  HA  MET A 325     -14.683  51.089   2.342  1.00  0.92           H  
ATOM   4915 1HB  MET A 325     -13.804  48.278   1.636  1.00  0.92           H  
ATOM   4916 2HB  MET A 325     -12.894  49.713   1.223  1.00  0.92           H  
ATOM   4917 1HG  MET A 325     -13.587  48.823   3.984  1.00  0.92           H  
ATOM   4918 2HG  MET A 325     -12.085  48.402   3.173  1.00  0.92           H  
ATOM   4919 1HE  MET A 325     -12.997  52.127   5.515  1.00  0.92           H  
ATOM   4920 2HE  MET A 325     -14.308  51.337   4.603  1.00  0.92           H  
ATOM   4921 3HE  MET A 325     -13.411  50.427   5.842  1.00  0.92           H  
ATOM   4922  N   ASN A 326     -14.818  51.318  -0.125  1.00  0.95           N  
ATOM   4923  CA  ASN A 326     -14.973  51.621  -1.542  1.00  0.95           C  
ATOM   4924  C   ASN A 326     -13.988  50.775  -2.344  1.00  0.95           C  
ATOM   4925  O   ASN A 326     -12.789  50.902  -2.120  1.00  0.95           O  
ATOM   4926  CB  ASN A 326     -14.759  53.092  -1.827  1.00  0.95           C  
ATOM   4927  CG  ASN A 326     -14.987  53.478  -3.310  1.00  0.95           C  
ATOM   4928  OD1 ASN A 326     -14.503  52.857  -4.286  1.00  0.95           O  
ATOM   4929  ND2 ASN A 326     -15.743  54.533  -3.484  1.00  0.95           N  
ATOM   4930  H   ASN A 326     -14.220  51.923   0.424  1.00  0.95           H  
ATOM   4931  HA  ASN A 326     -15.994  51.394  -1.815  1.00  0.95           H  
ATOM   4932 1HB  ASN A 326     -15.438  53.682  -1.207  1.00  0.95           H  
ATOM   4933 2HB  ASN A 326     -13.744  53.369  -1.547  1.00  0.95           H  
ATOM   4934 1HD2 ASN A 326     -15.945  54.859  -4.409  1.00  0.95           H  
ATOM   4935 2HD2 ASN A 326     -16.118  55.016  -2.692  1.00  0.95           H  
ATOM   4936  N   PRO A 327     -14.426  49.900  -3.263  1.00  0.98           N  
ATOM   4937  CA  PRO A 327     -13.587  49.008  -4.054  1.00  0.98           C  
ATOM   4938  C   PRO A 327     -12.338  49.630  -4.673  1.00  0.98           C  
ATOM   4939  O   PRO A 327     -11.336  48.941  -4.866  1.00  0.98           O  
ATOM   4940  CB  PRO A 327     -14.553  48.596  -5.166  1.00  0.98           C  
ATOM   4941  CG  PRO A 327     -15.914  48.617  -4.509  1.00  0.98           C  
ATOM   4942  CD  PRO A 327     -15.877  49.782  -3.564  1.00  0.98           C  
ATOM   4943  HA  PRO A 327     -13.312  48.145  -3.454  1.00  0.98           H  
ATOM   4944 1HB  PRO A 327     -14.492  49.331  -5.983  1.00  0.98           H  
ATOM   4945 2HB  PRO A 327     -14.267  47.641  -5.609  1.00  0.98           H  
ATOM   4946 1HG  PRO A 327     -16.698  48.724  -5.276  1.00  0.98           H  
ATOM   4947 2HG  PRO A 327     -16.111  47.666  -3.992  1.00  0.98           H  
ATOM   4948 1HD  PRO A 327     -16.262  50.695  -4.047  1.00  0.98           H  
ATOM   4949 2HD  PRO A 327     -16.449  49.490  -2.668  1.00  0.98           H  
ATOM   4950  N   ALA A 328     -12.394  50.909  -5.024  1.00  1.00           N  
ATOM   4951  CA  ALA A 328     -11.252  51.550  -5.660  1.00  1.00           C  
ATOM   4952  C   ALA A 328     -10.207  52.063  -4.665  1.00  1.00           C  
ATOM   4953  O   ALA A 328      -9.047  52.302  -5.019  1.00  1.00           O  
ATOM   4954  CB  ALA A 328     -11.742  52.707  -6.507  1.00  1.00           C  
ATOM   4955  H   ALA A 328     -13.220  51.472  -4.826  1.00  1.00           H  
ATOM   4956  HA  ALA A 328     -10.770  50.814  -6.301  1.00  1.00           H  
ATOM   4957 1HB  ALA A 328     -10.899  53.168  -7.018  1.00  1.00           H  
ATOM   4958 2HB  ALA A 328     -12.458  52.341  -7.241  1.00  1.00           H  
ATOM   4959 3HB  ALA A 328     -12.225  53.442  -5.862  1.00  1.00           H  
ATOM   4960  N   ASN A 329     -10.599  52.273  -3.416  1.00  1.01           N  
ATOM   4961  CA  ASN A 329      -9.689  52.937  -2.498  1.00  1.01           C  
ATOM   4962  C   ASN A 329      -8.792  51.982  -1.727  1.00  1.01           C  
ATOM   4963  O   ASN A 329      -8.951  51.776  -0.515  1.00  1.01           O  
ATOM   4964  CB  ASN A 329     -10.460  53.835  -1.567  1.00  1.01           C  
ATOM   4965  CG  ASN A 329      -9.567  54.761  -0.812  1.00  1.01           C  
ATOM   4966  OD1 ASN A 329      -8.350  54.535  -0.730  1.00  1.01           O  
ATOM   4967  ND2 ASN A 329     -10.134  55.810  -0.269  1.00  1.01           N  
ATOM   4968  H   ASN A 329     -11.519  51.973  -3.099  1.00  1.01           H  
ATOM   4969  HA  ASN A 329      -9.028  53.574  -3.087  1.00  1.01           H  
ATOM   4970 1HB  ASN A 329     -11.185  54.418  -2.138  1.00  1.01           H  
ATOM   4971 2HB  ASN A 329     -11.020  53.223  -0.855  1.00  1.01           H  
ATOM   4972 1HD2 ASN A 329      -9.587  56.469   0.248  1.00  1.01           H  
ATOM   4973 2HD2 ASN A 329     -11.120  55.948  -0.358  1.00  1.01           H  
ATOM   4974  N   TYR A 330      -7.791  51.464  -2.423  1.00  0.99           N  
ATOM   4975  CA  TYR A 330      -6.869  50.516  -1.804  1.00  0.99           C  
ATOM   4976  C   TYR A 330      -6.110  51.157  -0.637  1.00  0.99           C  
ATOM   4977  O   TYR A 330      -5.702  50.467   0.297  1.00  0.99           O  
ATOM   4978  CB  TYR A 330      -5.870  49.973  -2.824  1.00  0.99           C  
ATOM   4979  CG  TYR A 330      -4.759  50.929  -3.165  1.00  0.99           C  
ATOM   4980  CD1 TYR A 330      -3.621  50.933  -2.387  1.00  0.99           C  
ATOM   4981  CD2 TYR A 330      -4.867  51.793  -4.238  1.00  0.99           C  
ATOM   4982  CE1 TYR A 330      -2.583  51.785  -2.666  1.00  0.99           C  
ATOM   4983  CE2 TYR A 330      -3.825  52.661  -4.524  1.00  0.99           C  
ATOM   4984  CZ  TYR A 330      -2.685  52.654  -3.737  1.00  0.99           C  
ATOM   4985  OH  TYR A 330      -1.657  53.525  -4.002  1.00  0.99           O  
ATOM   4986  H   TYR A 330      -7.750  51.704  -3.417  1.00  0.99           H  
ATOM   4987  HA  TYR A 330      -7.448  49.682  -1.408  1.00  0.99           H  
ATOM   4988 1HB  TYR A 330      -5.419  49.055  -2.442  1.00  0.99           H  
ATOM   4989 2HB  TYR A 330      -6.395  49.721  -3.745  1.00  0.99           H  
ATOM   4990  HD1 TYR A 330      -3.555  50.254  -1.543  1.00  0.99           H  
ATOM   4991  HD2 TYR A 330      -5.770  51.794  -4.854  1.00  0.99           H  
ATOM   4992  HE1 TYR A 330      -1.691  51.781  -2.040  1.00  0.99           H  
ATOM   4993  HE2 TYR A 330      -3.905  53.350  -5.365  1.00  0.99           H  
ATOM   4994  HH  TYR A 330      -0.933  53.357  -3.389  1.00  0.99           H  
ATOM   4995  N   ARG A 331      -5.934  52.483  -0.677  1.00  0.95           N  
ATOM   4996  CA  ARG A 331      -5.180  53.148   0.369  1.00  0.95           C  
ATOM   4997  C   ARG A 331      -5.943  53.117   1.681  1.00  0.95           C  
ATOM   4998  O   ARG A 331      -5.352  52.858   2.730  1.00  0.95           O  
ATOM   4999  CB  ARG A 331      -4.882  54.584  -0.023  1.00  0.95           C  
ATOM   5000  CG  ARG A 331      -3.910  54.702  -1.172  1.00  0.95           C  
ATOM   5001  CD  ARG A 331      -3.652  56.101  -1.588  1.00  0.95           C  
ATOM   5002  NE  ARG A 331      -2.744  56.171  -2.747  1.00  0.95           N  
ATOM   5003  CZ  ARG A 331      -2.394  57.311  -3.374  1.00  0.95           C  
ATOM   5004  NH1 ARG A 331      -2.860  58.469  -2.952  1.00  0.95           N  
ATOM   5005  NH2 ARG A 331      -1.583  57.266  -4.416  1.00  0.95           N  
ATOM   5006  H   ARG A 331      -6.315  53.014  -1.448  1.00  0.95           H  
ATOM   5007  HA  ARG A 331      -4.235  52.622   0.501  1.00  0.95           H  
ATOM   5008 1HB  ARG A 331      -5.802  55.086  -0.310  1.00  0.95           H  
ATOM   5009 2HB  ARG A 331      -4.466  55.120   0.830  1.00  0.95           H  
ATOM   5010 1HG  ARG A 331      -2.964  54.235  -0.905  1.00  0.95           H  
ATOM   5011 2HG  ARG A 331      -4.346  54.190  -2.019  1.00  0.95           H  
ATOM   5012 1HD  ARG A 331      -4.594  56.574  -1.865  1.00  0.95           H  
ATOM   5013 2HD  ARG A 331      -3.198  56.649  -0.765  1.00  0.95           H  
ATOM   5014  HE  ARG A 331      -2.362  55.296  -3.119  1.00  0.95           H  
ATOM   5015 1HH1 ARG A 331      -3.481  58.504  -2.156  1.00  0.95           H  
ATOM   5016 2HH1 ARG A 331      -2.597  59.322  -3.424  1.00  0.95           H  
ATOM   5017 1HH2 ARG A 331      -1.228  56.375  -4.740  1.00  0.95           H  
ATOM   5018 2HH2 ARG A 331      -1.320  58.118  -4.889  1.00  0.95           H  
ATOM   5019  N   GLU A 332      -7.260  53.352   1.635  1.00  0.90           N  
ATOM   5020  CA  GLU A 332      -8.041  53.306   2.866  1.00  0.90           C  
ATOM   5021  C   GLU A 332      -7.981  51.892   3.411  1.00  0.90           C  
ATOM   5022  O   GLU A 332      -7.889  51.686   4.622  1.00  0.90           O  
ATOM   5023  CB  GLU A 332      -9.489  53.759   2.663  1.00  0.90           C  
ATOM   5024  CG  GLU A 332     -10.301  53.898   3.956  1.00  0.90           C  
ATOM   5025  CD  GLU A 332     -11.718  54.451   3.737  1.00  0.90           C  
ATOM   5026  OE1 GLU A 332     -12.078  54.705   2.613  1.00  0.90           O  
ATOM   5027  OE2 GLU A 332     -12.424  54.618   4.703  1.00  0.90           O  
ATOM   5028  H   GLU A 332      -7.707  53.576   0.749  1.00  0.90           H  
ATOM   5029  HA  GLU A 332      -7.582  53.972   3.596  1.00  0.90           H  
ATOM   5030 1HB  GLU A 332      -9.491  54.726   2.181  1.00  0.90           H  
ATOM   5031 2HB  GLU A 332     -10.003  53.056   2.003  1.00  0.90           H  
ATOM   5032 1HG  GLU A 332     -10.359  52.932   4.447  1.00  0.90           H  
ATOM   5033 2HG  GLU A 332      -9.763  54.568   4.625  1.00  0.90           H  
ATOM   5034  N   ALA A 333      -8.037  50.899   2.511  1.00  0.86           N  
ATOM   5035  CA  ALA A 333      -7.970  49.518   2.967  1.00  0.86           C  
ATOM   5036  C   ALA A 333      -6.651  49.276   3.700  1.00  0.86           C  
ATOM   5037  O   ALA A 333      -6.644  48.676   4.772  1.00  0.86           O  
ATOM   5038  CB  ALA A 333      -8.112  48.567   1.794  1.00  0.86           C  
ATOM   5039  H   ALA A 333      -8.140  51.119   1.517  1.00  0.86           H  
ATOM   5040  HA  ALA A 333      -8.789  49.347   3.667  1.00  0.86           H  
ATOM   5041 1HB  ALA A 333      -8.083  47.540   2.151  1.00  0.86           H  
ATOM   5042 2HB  ALA A 333      -9.062  48.762   1.309  1.00  0.86           H  
ATOM   5043 3HB  ALA A 333      -7.304  48.723   1.091  1.00  0.86           H  
ATOM   5044  N   LEU A 334      -5.543  49.819   3.174  1.00  0.82           N  
ATOM   5045  CA  LEU A 334      -4.250  49.658   3.837  1.00  0.82           C  
ATOM   5046  C   LEU A 334      -4.252  50.332   5.206  1.00  0.82           C  
ATOM   5047  O   LEU A 334      -3.697  49.799   6.172  1.00  0.82           O  
ATOM   5048  CB  LEU A 334      -3.113  50.185   2.950  1.00  0.82           C  
ATOM   5049  CG  LEU A 334      -2.800  49.327   1.684  1.00  0.82           C  
ATOM   5050  CD1 LEU A 334      -1.805  50.059   0.803  1.00  0.82           C  
ATOM   5051  CD2 LEU A 334      -2.228  47.980   2.128  1.00  0.82           C  
ATOM   5052  H   LEU A 334      -5.596  50.307   2.278  1.00  0.82           H  
ATOM   5053  HA  LEU A 334      -4.078  48.598   3.987  1.00  0.82           H  
ATOM   5054 1HB  LEU A 334      -3.378  51.184   2.613  1.00  0.82           H  
ATOM   5055 2HB  LEU A 334      -2.206  50.253   3.548  1.00  0.82           H  
ATOM   5056  HG  LEU A 334      -3.713  49.165   1.115  1.00  0.82           H  
ATOM   5057 1HD1 LEU A 334      -1.585  49.464  -0.073  1.00  0.82           H  
ATOM   5058 2HD1 LEU A 334      -2.231  51.014   0.498  1.00  0.82           H  
ATOM   5059 3HD1 LEU A 334      -0.896  50.229   1.362  1.00  0.82           H  
ATOM   5060 1HD2 LEU A 334      -2.015  47.366   1.270  1.00  0.82           H  
ATOM   5061 2HD2 LEU A 334      -1.317  48.137   2.697  1.00  0.82           H  
ATOM   5062 3HD2 LEU A 334      -2.944  47.485   2.743  1.00  0.82           H  
ATOM   5063  N   VAL A 335      -4.920  51.476   5.320  1.00  0.79           N  
ATOM   5064  CA  VAL A 335      -5.001  52.146   6.611  1.00  0.79           C  
ATOM   5065  C   VAL A 335      -5.746  51.279   7.622  1.00  0.79           C  
ATOM   5066  O   VAL A 335      -5.302  51.130   8.766  1.00  0.79           O  
ATOM   5067  CB  VAL A 335      -5.705  53.508   6.493  1.00  0.79           C  
ATOM   5068  CG1 VAL A 335      -5.959  54.069   7.880  1.00  0.79           C  
ATOM   5069  CG2 VAL A 335      -4.835  54.459   5.691  1.00  0.79           C  
ATOM   5070  H   VAL A 335      -5.348  51.895   4.492  1.00  0.79           H  
ATOM   5071  HA  VAL A 335      -3.985  52.313   6.974  1.00  0.79           H  
ATOM   5072  HB  VAL A 335      -6.666  53.378   6.002  1.00  0.79           H  
ATOM   5073 1HG1 VAL A 335      -6.466  55.029   7.795  1.00  0.79           H  
ATOM   5074 2HG1 VAL A 335      -6.588  53.375   8.442  1.00  0.79           H  
ATOM   5075 3HG1 VAL A 335      -5.009  54.202   8.398  1.00  0.79           H  
ATOM   5076 1HG2 VAL A 335      -5.334  55.422   5.604  1.00  0.79           H  
ATOM   5077 2HG2 VAL A 335      -3.879  54.586   6.197  1.00  0.79           H  
ATOM   5078 3HG2 VAL A 335      -4.666  54.052   4.706  1.00  0.79           H  
ATOM   5079  N   GLU A 336      -6.867  50.682   7.201  1.00  0.77           N  
ATOM   5080  CA  GLU A 336      -7.641  49.824   8.096  1.00  0.77           C  
ATOM   5081  C   GLU A 336      -6.832  48.594   8.519  1.00  0.77           C  
ATOM   5082  O   GLU A 336      -6.867  48.186   9.681  1.00  0.77           O  
ATOM   5083  CB  GLU A 336      -8.944  49.386   7.411  1.00  0.77           C  
ATOM   5084  CG  GLU A 336     -10.002  50.467   7.235  1.00  0.77           C  
ATOM   5085  CD  GLU A 336     -10.586  50.923   8.530  1.00  0.77           C  
ATOM   5086  OE1 GLU A 336     -11.027  50.087   9.283  1.00  0.77           O  
ATOM   5087  OE2 GLU A 336     -10.579  52.101   8.784  1.00  0.77           O  
ATOM   5088  H   GLU A 336      -7.191  50.844   6.245  1.00  0.77           H  
ATOM   5089  HA  GLU A 336      -7.891  50.395   8.988  1.00  0.77           H  
ATOM   5090 1HB  GLU A 336      -8.709  49.008   6.415  1.00  0.77           H  
ATOM   5091 2HB  GLU A 336      -9.392  48.560   7.968  1.00  0.77           H  
ATOM   5092 1HG  GLU A 336      -9.557  51.321   6.721  1.00  0.77           H  
ATOM   5093 2HG  GLU A 336     -10.794  50.071   6.604  1.00  0.77           H  
ATOM   5094  N   MET A 337      -6.047  48.047   7.597  1.00  0.74           N  
ATOM   5095  CA  MET A 337      -5.200  46.898   7.887  1.00  0.74           C  
ATOM   5096  C   MET A 337      -4.190  47.230   8.966  1.00  0.74           C  
ATOM   5097  O   MET A 337      -4.055  46.492   9.948  1.00  0.74           O  
ATOM   5098  CB  MET A 337      -4.501  46.506   6.605  1.00  0.74           C  
ATOM   5099  CG  MET A 337      -5.426  45.922   5.572  1.00  0.74           C  
ATOM   5100  SD  MET A 337      -4.685  45.717   4.035  1.00  0.74           S  
ATOM   5101  CE  MET A 337      -5.864  44.880   3.132  1.00  0.74           C  
ATOM   5102  H   MET A 337      -6.074  48.418   6.645  1.00  0.74           H  
ATOM   5103  HA  MET A 337      -5.814  46.086   8.252  1.00  0.74           H  
ATOM   5104 1HB  MET A 337      -4.006  47.357   6.175  1.00  0.74           H  
ATOM   5105 2HB  MET A 337      -3.744  45.767   6.835  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      -5.691  44.931   5.916  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      -6.326  46.487   5.463  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      -5.440  44.641   2.178  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      -6.136  43.961   3.647  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      -6.718  45.510   3.018  1.00  0.74           H  
ATOM   5111  N   GLN A 338      -3.542  48.388   8.821  1.00  0.72           N  
ATOM   5112  CA  GLN A 338      -2.554  48.847   9.784  1.00  0.72           C  
ATOM   5113  C   GLN A 338      -3.209  49.110  11.131  1.00  0.72           C  
ATOM   5114  O   GLN A 338      -2.640  48.792  12.185  1.00  0.72           O  
ATOM   5115  CB  GLN A 338      -1.884  50.119   9.264  1.00  0.72           C  
ATOM   5116  CG  GLN A 338      -0.992  49.890   8.059  1.00  0.72           C  
ATOM   5117  CD  GLN A 338      -0.486  51.183   7.452  1.00  0.72           C  
ATOM   5118  OE1 GLN A 338      -1.017  52.271   7.700  1.00  0.72           O  
ATOM   5119  NE2 GLN A 338       0.556  51.070   6.637  1.00  0.72           N  
ATOM   5120  H   GLN A 338      -3.716  48.954   7.988  1.00  0.72           H  
ATOM   5121  HA  GLN A 338      -1.802  48.069   9.911  1.00  0.72           H  
ATOM   5122 1HB  GLN A 338      -2.657  50.834   8.972  1.00  0.72           H  
ATOM   5123 2HB  GLN A 338      -1.294  50.575  10.055  1.00  0.72           H  
ATOM   5124 1HG  GLN A 338      -0.132  49.299   8.371  1.00  0.72           H  
ATOM   5125 2HG  GLN A 338      -1.554  49.350   7.303  1.00  0.72           H  
ATOM   5126 1HE2 GLN A 338       0.938  51.884   6.201  1.00  0.72           H  
ATOM   5127 2HE2 GLN A 338       0.955  50.171   6.461  1.00  0.72           H  
ATOM   5128  N   ALA A 339      -4.419  49.681  11.111  1.00  0.69           N  
ATOM   5129  CA  ALA A 339      -5.122  49.942  12.353  1.00  0.69           C  
ATOM   5130  C   ALA A 339      -5.421  48.635  13.082  1.00  0.69           C  
ATOM   5131  O   ALA A 339      -5.185  48.529  14.284  1.00  0.69           O  
ATOM   5132  CB  ALA A 339      -6.407  50.702  12.078  1.00  0.69           C  
ATOM   5133  H   ALA A 339      -4.843  49.958  10.224  1.00  0.69           H  
ATOM   5134  HA  ALA A 339      -4.478  50.548  12.988  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339      -6.913  50.908  13.020  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339      -6.174  51.637  11.571  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339      -7.056  50.099  11.443  1.00  0.69           H  
ATOM   5138  N   ASP A 340      -5.864  47.609  12.352  1.00  0.67           N  
ATOM   5139  CA  ASP A 340      -6.156  46.337  12.999  1.00  0.67           C  
ATOM   5140  C   ASP A 340      -4.919  45.644  13.535  1.00  0.67           C  
ATOM   5141  O   ASP A 340      -4.943  45.052  14.621  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      -6.925  45.422  12.080  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      -8.376  45.838  11.964  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      -8.783  46.698  12.696  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340      -9.100  45.202  11.242  1.00  0.67           O  
ATOM   5146  H   ASP A 340      -6.040  47.732  11.353  1.00  0.67           H  
ATOM   5147  HA  ASP A 340      -6.802  46.542  13.852  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      -6.466  45.461  11.086  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      -6.863  44.396  12.439  1.00  0.67           H  
ATOM   5150  N   GLU A 341      -3.813  45.743  12.812  1.00  0.64           N  
ATOM   5151  CA  GLU A 341      -2.583  45.182  13.334  1.00  0.64           C  
ATOM   5152  C   GLU A 341      -2.233  45.895  14.644  1.00  0.64           C  
ATOM   5153  O   GLU A 341      -1.959  45.260  15.668  1.00  0.64           O  
ATOM   5154  CB  GLU A 341      -1.456  45.319  12.302  1.00  0.64           C  
ATOM   5155  CG  GLU A 341      -0.078  44.847  12.783  1.00  0.64           C  
ATOM   5156  CD  GLU A 341       0.995  44.888  11.721  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341       0.683  44.926  10.547  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341       2.142  44.896  12.091  1.00  0.64           O  
ATOM   5159  H   GLU A 341      -3.830  46.205  11.900  1.00  0.64           H  
ATOM   5160  HA  GLU A 341      -2.743  44.127  13.547  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341      -1.717  44.753  11.414  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341      -1.369  46.364  12.004  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341       0.225  45.508  13.595  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341      -0.141  43.858  13.187  1.00  0.64           H  
ATOM   5165  N   SER A 342      -2.317  47.232  14.622  1.00  0.62           N  
ATOM   5166  CA  SER A 342      -1.982  48.083  15.757  1.00  0.62           C  
ATOM   5167  C   SER A 342      -2.867  47.807  16.972  1.00  0.62           C  
ATOM   5168  O   SER A 342      -2.391  47.839  18.109  1.00  0.62           O  
ATOM   5169  CB  SER A 342      -2.112  49.541  15.365  1.00  0.62           C  
ATOM   5170  OG  SER A 342      -1.191  49.872  14.357  1.00  0.62           O  
ATOM   5171  H   SER A 342      -2.580  47.696  13.752  1.00  0.62           H  
ATOM   5172  HA  SER A 342      -0.948  47.884  16.035  1.00  0.62           H  
ATOM   5173 1HB  SER A 342      -3.118  49.741  15.020  1.00  0.62           H  
ATOM   5174 2HB  SER A 342      -1.938  50.164  16.238  1.00  0.62           H  
ATOM   5175  HG  SER A 342      -1.519  49.410  13.547  1.00  0.62           H  
ATOM   5176  N   GLU A 343      -4.148  47.507  16.734  1.00  0.61           N  
ATOM   5177  CA  GLU A 343      -5.084  47.246  17.820  1.00  0.61           C  
ATOM   5178  C   GLU A 343      -5.013  45.826  18.399  1.00  0.61           C  
ATOM   5179  O   GLU A 343      -5.748  45.521  19.335  1.00  0.61           O  
ATOM   5180  CB  GLU A 343      -6.543  47.515  17.420  1.00  0.61           C  
ATOM   5181  CG  GLU A 343      -6.969  48.992  17.163  1.00  0.61           C  
ATOM   5182  CD  GLU A 343      -8.524  49.178  16.939  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343      -9.298  48.312  17.318  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343      -8.932  50.205  16.412  1.00  0.61           O  
ATOM   5185  H   GLU A 343      -4.487  47.517  15.773  1.00  0.61           H  
ATOM   5186  HA  GLU A 343      -4.841  47.934  18.628  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343      -6.757  46.959  16.505  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343      -7.170  47.128  18.175  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343      -6.667  49.592  18.020  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343      -6.438  49.368  16.295  1.00  0.61           H  
ATOM   5191  N   GLY A 344      -4.155  44.947  17.874  1.00  0.60           N  
ATOM   5192  CA  GLY A 344      -4.072  43.607  18.449  1.00  0.60           C  
ATOM   5193  C   GLY A 344      -4.589  42.436  17.608  1.00  0.60           C  
ATOM   5194  O   GLY A 344      -4.797  41.346  18.161  1.00  0.60           O  
ATOM   5195  H   GLY A 344      -3.537  45.202  17.100  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344      -3.026  43.415  18.686  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344      -4.593  43.604  19.403  1.00  0.60           H  
ATOM   5198  N   ALA A 345      -4.858  42.638  16.310  1.00  0.60           N  
ATOM   5199  CA  ALA A 345      -5.275  41.520  15.455  1.00  0.60           C  
ATOM   5200  C   ALA A 345      -4.119  40.555  15.291  1.00  0.60           C  
ATOM   5201  O   ALA A 345      -2.962  40.976  15.275  1.00  0.60           O  
ATOM   5202  CB  ALA A 345      -5.704  41.973  14.077  1.00  0.60           C  
ATOM   5203  H   ALA A 345      -4.737  43.559  15.884  1.00  0.60           H  
ATOM   5204  HA  ALA A 345      -6.102  41.001  15.940  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345      -6.001  41.104  13.481  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345      -6.544  42.657  14.152  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345      -4.872  42.476  13.592  1.00  0.60           H  
ATOM   5208  N   ASP A 346      -4.422  39.270  15.131  1.00  0.61           N  
ATOM   5209  CA  ASP A 346      -3.378  38.295  14.848  1.00  0.61           C  
ATOM   5210  C   ASP A 346      -3.305  38.038  13.358  1.00  0.61           C  
ATOM   5211  O   ASP A 346      -2.236  37.850  12.791  1.00  0.61           O  
ATOM   5212  CB  ASP A 346      -3.676  36.970  15.548  1.00  0.61           C  
ATOM   5213  CG  ASP A 346      -3.649  37.061  17.017  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346      -2.642  37.442  17.560  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346      -4.674  36.778  17.622  1.00  0.61           O  
ATOM   5216  H   ASP A 346      -5.392  38.960  15.154  1.00  0.61           H  
ATOM   5217  HA  ASP A 346      -2.418  38.686  15.186  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346      -4.664  36.621  15.235  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346      -2.954  36.222  15.228  1.00  0.61           H  
ATOM   5220  N   ILE A 347      -4.468  38.011  12.734  1.00  0.62           N  
ATOM   5221  CA  ILE A 347      -4.581  37.727  11.313  1.00  0.62           C  
ATOM   5222  C   ILE A 347      -5.440  38.812  10.660  1.00  0.62           C  
ATOM   5223  O   ILE A 347      -6.429  39.272  11.248  1.00  0.62           O  
ATOM   5224  CB  ILE A 347      -5.168  36.335  11.076  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347      -4.316  35.252  11.745  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347      -5.261  36.016   9.579  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347      -4.946  33.885  11.697  1.00  0.62           C  
ATOM   5228  H   ILE A 347      -5.318  38.162  13.277  1.00  0.62           H  
ATOM   5229  HA  ILE A 347      -3.589  37.763  10.859  1.00  0.62           H  
ATOM   5230  HB  ILE A 347      -6.086  36.335  11.531  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347      -3.355  35.219  11.266  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347      -4.169  35.496  12.786  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347      -5.698  35.040   9.441  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347      -5.854  36.741   9.080  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347      -4.276  36.022   9.148  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347      -4.291  33.167  12.187  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347      -5.901  33.904  12.209  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347      -5.096  33.591  10.663  1.00  0.62           H  
ATOM   5239  N   LEU A 348      -5.014  39.274   9.492  1.00  0.65           N  
ATOM   5240  CA  LEU A 348      -5.742  40.310   8.753  1.00  0.65           C  
ATOM   5241  C   LEU A 348      -6.505  39.728   7.560  1.00  0.65           C  
ATOM   5242  O   LEU A 348      -5.887  39.122   6.679  1.00  0.65           O  
ATOM   5243  CB  LEU A 348      -4.736  41.321   8.270  1.00  0.65           C  
ATOM   5244  CG  LEU A 348      -3.863  41.974   9.397  1.00  0.65           C  
ATOM   5245  CD1 LEU A 348      -2.857  42.917   8.776  1.00  0.65           C  
ATOM   5246  CD2 LEU A 348      -4.732  42.727  10.414  1.00  0.65           C  
ATOM   5247  H   LEU A 348      -4.174  38.851   9.085  1.00  0.65           H  
ATOM   5248  HA  LEU A 348      -6.459  40.787   9.423  1.00  0.65           H  
ATOM   5249 1HB  LEU A 348      -4.050  40.789   7.617  1.00  0.65           H  
ATOM   5250 2HB  LEU A 348      -5.235  42.093   7.698  1.00  0.65           H  
ATOM   5251  HG  LEU A 348      -3.320  41.184   9.910  1.00  0.65           H  
ATOM   5252 1HD1 LEU A 348      -2.228  43.354   9.549  1.00  0.65           H  
ATOM   5253 2HD1 LEU A 348      -2.229  42.363   8.079  1.00  0.65           H  
ATOM   5254 3HD1 LEU A 348      -3.383  43.713   8.250  1.00  0.65           H  
ATOM   5255 1HD2 LEU A 348      -4.097  43.150  11.190  1.00  0.65           H  
ATOM   5256 2HD2 LEU A 348      -5.258  43.527   9.934  1.00  0.65           H  
ATOM   5257 3HD2 LEU A 348      -5.450  42.042  10.869  1.00  0.65           H  
ATOM   5258  N   LEU A 349      -7.847  39.869   7.549  1.00  0.67           N  
ATOM   5259  CA  LEU A 349      -8.673  39.278   6.491  1.00  0.67           C  
ATOM   5260  C   LEU A 349      -9.193  40.292   5.440  1.00  0.67           C  
ATOM   5261  O   LEU A 349      -9.528  41.460   5.745  1.00  0.67           O  
ATOM   5262  CB  LEU A 349      -9.889  38.542   7.110  1.00  0.67           C  
ATOM   5263  CG  LEU A 349      -9.650  37.205   7.784  1.00  0.67           C  
ATOM   5264  CD1 LEU A 349      -8.556  37.335   8.762  1.00  0.67           C  
ATOM   5265  CD2 LEU A 349     -10.856  36.783   8.475  1.00  0.67           C  
ATOM   5266  H   LEU A 349      -8.316  40.343   8.319  1.00  0.67           H  
ATOM   5267  HA  LEU A 349      -8.067  38.545   5.989  1.00  0.67           H  
ATOM   5268 1HB  LEU A 349     -10.376  39.169   7.819  1.00  0.67           H  
ATOM   5269 2HB  LEU A 349     -10.563  38.343   6.299  1.00  0.67           H  
ATOM   5270  HG  LEU A 349      -9.421  36.476   7.056  1.00  0.67           H  
ATOM   5271 1HD1 LEU A 349      -8.372  36.404   9.249  1.00  0.67           H  
ATOM   5272 2HD1 LEU A 349      -7.697  37.609   8.246  1.00  0.67           H  
ATOM   5273 3HD1 LEU A 349      -8.805  38.090   9.505  1.00  0.67           H  
ATOM   5274 1HD2 LEU A 349     -10.712  35.836   8.954  1.00  0.67           H  
ATOM   5275 2HD2 LEU A 349     -11.137  37.532   9.223  1.00  0.67           H  
ATOM   5276 3HD2 LEU A 349     -11.606  36.678   7.760  1.00  0.67           H  
ATOM   5277  N   VAL A 350      -9.301  39.796   4.201  1.00  0.70           N  
ATOM   5278  CA  VAL A 350      -9.827  40.554   3.055  1.00  0.70           C  
ATOM   5279  C   VAL A 350     -11.092  39.912   2.450  1.00  0.70           C  
ATOM   5280  O   VAL A 350     -11.122  38.694   2.223  1.00  0.70           O  
ATOM   5281  CB  VAL A 350      -8.732  40.653   1.953  1.00  0.70           C  
ATOM   5282  CG1 VAL A 350      -9.292  41.414   0.702  1.00  0.70           C  
ATOM   5283  CG2 VAL A 350      -7.473  41.355   2.518  1.00  0.70           C  
ATOM   5284  H   VAL A 350      -8.944  38.848   4.051  1.00  0.70           H  
ATOM   5285  HA  VAL A 350     -10.083  41.557   3.393  1.00  0.70           H  
ATOM   5286  HB  VAL A 350      -8.463  39.646   1.626  1.00  0.70           H  
ATOM   5287 1HG1 VAL A 350      -8.532  41.465  -0.071  1.00  0.70           H  
ATOM   5288 2HG1 VAL A 350     -10.162  40.889   0.303  1.00  0.70           H  
ATOM   5289 3HG1 VAL A 350      -9.584  42.421   0.972  1.00  0.70           H  
ATOM   5290 1HG2 VAL A 350      -6.705  41.414   1.749  1.00  0.70           H  
ATOM   5291 2HG2 VAL A 350      -7.729  42.353   2.842  1.00  0.70           H  
ATOM   5292 3HG2 VAL A 350      -7.086  40.787   3.367  1.00  0.70           H  
ATOM   5293  N   LYS A 351     -12.143  40.722   2.204  1.00  0.72           N  
ATOM   5294  CA  LYS A 351     -13.340  40.159   1.575  1.00  0.72           C  
ATOM   5295  C   LYS A 351     -14.090  41.170   0.686  1.00  0.72           C  
ATOM   5296  O   LYS A 351     -14.357  42.290   1.117  1.00  0.72           O  
ATOM   5297  CB  LYS A 351     -14.318  39.661   2.659  1.00  0.72           C  
ATOM   5298  CG  LYS A 351     -14.952  40.751   3.575  1.00  0.72           C  
ATOM   5299  CD  LYS A 351     -15.863  40.150   4.734  1.00  0.72           C  
ATOM   5300  CE  LYS A 351     -17.230  39.715   4.313  1.00  0.72           C  
ATOM   5301  NZ  LYS A 351     -18.038  39.183   5.466  1.00  0.72           N  
ATOM   5302  H   LYS A 351     -12.090  41.725   2.393  1.00  0.72           H  
ATOM   5303  HA  LYS A 351     -13.031  39.305   0.990  1.00  0.72           H  
ATOM   5304 1HB  LYS A 351     -15.124  39.107   2.180  1.00  0.72           H  
ATOM   5305 2HB  LYS A 351     -13.801  38.973   3.295  1.00  0.72           H  
ATOM   5306 1HG  LYS A 351     -14.153  41.336   4.030  1.00  0.72           H  
ATOM   5307 2HG  LYS A 351     -15.551  41.415   2.967  1.00  0.72           H  
ATOM   5308 1HD  LYS A 351     -15.441  39.261   5.084  1.00  0.72           H  
ATOM   5309 2HD  LYS A 351     -15.936  40.859   5.563  1.00  0.72           H  
ATOM   5310 1HE  LYS A 351     -17.756  40.565   3.897  1.00  0.72           H  
ATOM   5311 2HE  LYS A 351     -17.139  38.941   3.563  1.00  0.72           H  
ATOM   5312 1HZ  LYS A 351     -18.951  38.909   5.126  1.00  0.72           H  
ATOM   5313 2HZ  LYS A 351     -17.584  38.385   5.893  1.00  0.72           H  
ATOM   5314 3HZ  LYS A 351     -18.143  39.893   6.166  1.00  0.72           H  
ATOM   5315  N   PRO A 352     -14.575  40.753  -0.488  1.00  0.75           N  
ATOM   5316  CA  PRO A 352     -14.393  39.506  -1.239  1.00  0.75           C  
ATOM   5317  C   PRO A 352     -12.940  39.204  -1.597  1.00  0.75           C  
ATOM   5318  O   PRO A 352     -12.118  40.099  -1.719  1.00  0.75           O  
ATOM   5319  CB  PRO A 352     -15.200  39.767  -2.504  1.00  0.75           C  
ATOM   5320  CG  PRO A 352     -16.208  40.814  -2.118  1.00  0.75           C  
ATOM   5321  CD  PRO A 352     -15.487  41.685  -1.128  1.00  0.75           C  
ATOM   5322  HA  PRO A 352     -14.806  38.680  -0.655  1.00  0.75           H  
ATOM   5323 1HB  PRO A 352     -14.539  40.126  -3.284  1.00  0.75           H  
ATOM   5324 2HB  PRO A 352     -15.638  38.836  -2.874  1.00  0.75           H  
ATOM   5325 1HG  PRO A 352     -16.533  41.366  -3.011  1.00  0.75           H  
ATOM   5326 2HG  PRO A 352     -17.106  40.349  -1.690  1.00  0.75           H  
ATOM   5327 1HD  PRO A 352     -14.926  42.459  -1.598  1.00  0.75           H  
ATOM   5328 2HD  PRO A 352     -16.188  42.105  -0.407  1.00  0.75           H  
ATOM   5329  N   GLY A 353     -12.601  37.943  -1.731  1.00  0.77           N  
ATOM   5330  CA  GLY A 353     -11.234  37.592  -2.072  1.00  0.77           C  
ATOM   5331  C   GLY A 353     -10.750  37.957  -3.492  1.00  0.77           C  
ATOM   5332  O   GLY A 353      -9.805  38.727  -3.642  1.00  0.77           O  
ATOM   5333  H   GLY A 353     -13.282  37.204  -1.556  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353     -10.570  38.062  -1.345  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353     -11.118  36.518  -1.928  1.00  0.77           H  
ATOM   5336  N   LEU A 354     -11.339  37.388  -4.551  1.00  0.78           N  
ATOM   5337  CA  LEU A 354     -10.696  37.543  -5.865  1.00  0.78           C  
ATOM   5338  C   LEU A 354     -10.602  38.973  -6.458  1.00  0.78           C  
ATOM   5339  O   LEU A 354      -9.549  39.350  -6.976  1.00  0.78           O  
ATOM   5340  CB  LEU A 354     -11.350  36.595  -6.880  1.00  0.78           C  
ATOM   5341  CG  LEU A 354     -11.102  35.107  -6.621  1.00  0.78           C  
ATOM   5342  CD1 LEU A 354     -11.980  34.311  -7.562  1.00  0.78           C  
ATOM   5343  CD2 LEU A 354      -9.609  34.781  -6.820  1.00  0.78           C  
ATOM   5344  H   LEU A 354     -12.196  36.833  -4.472  1.00  0.78           H  
ATOM   5345  HA  LEU A 354      -9.681  37.183  -5.747  1.00  0.78           H  
ATOM   5346 1HB  LEU A 354     -12.403  36.739  -6.934  1.00  0.78           H  
ATOM   5347 2HB  LEU A 354     -10.935  36.819  -7.861  1.00  0.78           H  
ATOM   5348  HG  LEU A 354     -11.396  34.864  -5.597  1.00  0.78           H  
ATOM   5349 1HD1 LEU A 354     -11.852  33.268  -7.393  1.00  0.78           H  
ATOM   5350 2HD1 LEU A 354     -13.025  34.577  -7.380  1.00  0.78           H  
ATOM   5351 3HD1 LEU A 354     -11.718  34.544  -8.593  1.00  0.78           H  
ATOM   5352 1HD2 LEU A 354      -9.434  33.722  -6.633  1.00  0.78           H  
ATOM   5353 2HD2 LEU A 354      -9.314  35.019  -7.841  1.00  0.78           H  
ATOM   5354 3HD2 LEU A 354      -9.018  35.372  -6.128  1.00  0.78           H  
ATOM   5355  N   PRO A 355     -11.627  39.835  -6.386  1.00  0.79           N  
ATOM   5356  CA  PRO A 355     -11.585  41.186  -6.908  1.00  0.79           C  
ATOM   5357  C   PRO A 355     -10.515  42.019  -6.199  1.00  0.79           C  
ATOM   5358  O   PRO A 355     -10.130  43.085  -6.684  1.00  0.79           O  
ATOM   5359  CB  PRO A 355     -12.988  41.717  -6.618  1.00  0.79           C  
ATOM   5360  CG  PRO A 355     -13.835  40.498  -6.450  1.00  0.79           C  
ATOM   5361  CD  PRO A 355     -12.916  39.488  -5.797  1.00  0.79           C  
ATOM   5362  HA  PRO A 355     -11.393  41.150  -7.987  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355     -12.961  42.336  -5.768  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355     -13.322  42.352  -7.452  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355     -14.715  40.730  -5.831  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355     -14.207  40.158  -7.425  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355     -12.880  39.627  -4.713  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355     -13.253  38.522  -6.079  1.00  0.79           H  
ATOM   5369  N   TYR A 356     -10.077  41.559  -5.019  1.00  0.79           N  
ATOM   5370  CA  TYR A 356      -9.139  42.281  -4.198  1.00  0.79           C  
ATOM   5371  C   TYR A 356      -7.781  41.595  -4.069  1.00  0.79           C  
ATOM   5372  O   TYR A 356      -7.031  41.868  -3.129  1.00  0.79           O  
ATOM   5373  CB  TYR A 356      -9.840  42.570  -2.882  1.00  0.79           C  
ATOM   5374  CG  TYR A 356     -11.047  43.431  -3.193  1.00  0.79           C  
ATOM   5375  CD1 TYR A 356     -12.303  42.890  -3.187  1.00  0.79           C  
ATOM   5376  CD2 TYR A 356     -10.886  44.755  -3.552  1.00  0.79           C  
ATOM   5377  CE1 TYR A 356     -13.385  43.628  -3.522  1.00  0.79           C  
ATOM   5378  CE2 TYR A 356     -11.992  45.500  -3.890  1.00  0.79           C  
ATOM   5379  CZ  TYR A 356     -13.246  44.909  -3.871  1.00  0.79           C  
ATOM   5380  OH  TYR A 356     -14.365  45.589  -4.199  1.00  0.79           O  
ATOM   5381  H   TYR A 356     -10.363  40.650  -4.658  1.00  0.79           H  
ATOM   5382  HA  TYR A 356      -8.955  43.243  -4.672  1.00  0.79           H  
ATOM   5383 1HB  TYR A 356     -10.176  41.636  -2.420  1.00  0.79           H  
ATOM   5384 2HB  TYR A 356      -9.201  43.090  -2.189  1.00  0.79           H  
ATOM   5385  HD1 TYR A 356     -12.444  41.883  -2.946  1.00  0.79           H  
ATOM   5386  HD2 TYR A 356      -9.894  45.202  -3.574  1.00  0.79           H  
ATOM   5387  HE1 TYR A 356     -14.368  43.179  -3.533  1.00  0.79           H  
ATOM   5388  HE2 TYR A 356     -11.872  46.538  -4.176  1.00  0.79           H  
ATOM   5389  HH  TYR A 356     -14.177  46.521  -4.188  1.00  0.79           H  
ATOM   5390  N   LEU A 357      -7.407  40.801  -5.081  1.00  0.79           N  
ATOM   5391  CA  LEU A 357      -6.091  40.149  -5.083  1.00  0.79           C  
ATOM   5392  C   LEU A 357      -4.953  41.162  -4.966  1.00  0.79           C  
ATOM   5393  O   LEU A 357      -3.969  40.914  -4.269  1.00  0.79           O  
ATOM   5394  CB  LEU A 357      -5.922  39.346  -6.385  1.00  0.79           C  
ATOM   5395  CG  LEU A 357      -6.753  38.054  -6.491  1.00  0.79           C  
ATOM   5396  CD1 LEU A 357      -6.742  37.522  -7.903  1.00  0.79           C  
ATOM   5397  CD2 LEU A 357      -6.182  37.032  -5.637  1.00  0.79           C  
ATOM   5398  H   LEU A 357      -8.079  40.581  -5.821  1.00  0.79           H  
ATOM   5399  HA  LEU A 357      -6.037  39.470  -4.242  1.00  0.79           H  
ATOM   5400 1HB  LEU A 357      -6.201  39.984  -7.221  1.00  0.79           H  
ATOM   5401 2HB  LEU A 357      -4.873  39.077  -6.493  1.00  0.79           H  
ATOM   5402  HG  LEU A 357      -7.728  38.249  -6.172  1.00  0.79           H  
ATOM   5403 1HD1 LEU A 357      -7.330  36.608  -7.947  1.00  0.79           H  
ATOM   5404 2HD1 LEU A 357      -7.178  38.266  -8.571  1.00  0.79           H  
ATOM   5405 3HD1 LEU A 357      -5.718  37.311  -8.205  1.00  0.79           H  
ATOM   5406 1HD2 LEU A 357      -6.779  36.128  -5.714  1.00  0.79           H  
ATOM   5407 2HD2 LEU A 357      -5.189  36.820  -5.974  1.00  0.79           H  
ATOM   5408 3HD2 LEU A 357      -6.160  37.389  -4.610  1.00  0.79           H  
ATOM   5409  N   ASP A 358      -5.084  42.325  -5.610  1.00  0.78           N  
ATOM   5410  CA  ASP A 358      -4.033  43.332  -5.494  1.00  0.78           C  
ATOM   5411  C   ASP A 358      -3.935  43.858  -4.058  1.00  0.78           C  
ATOM   5412  O   ASP A 358      -2.844  44.125  -3.565  1.00  0.78           O  
ATOM   5413  CB  ASP A 358      -4.258  44.498  -6.464  1.00  0.78           C  
ATOM   5414  CG  ASP A 358      -3.047  45.445  -6.510  1.00  0.78           C  
ATOM   5415  OD1 ASP A 358      -1.979  45.002  -6.915  1.00  0.78           O  
ATOM   5416  OD2 ASP A 358      -3.191  46.588  -6.150  1.00  0.78           O  
ATOM   5417  H   ASP A 358      -5.904  42.498  -6.174  1.00  0.78           H  
ATOM   5418  HA  ASP A 358      -3.082  42.864  -5.748  1.00  0.78           H  
ATOM   5419 1HB  ASP A 358      -4.442  44.111  -7.466  1.00  0.78           H  
ATOM   5420 2HB  ASP A 358      -5.140  45.063  -6.161  1.00  0.78           H  
ATOM   5421  N   ILE A 359      -5.078  43.990  -3.383  1.00  0.78           N  
ATOM   5422  CA  ILE A 359      -5.120  44.500  -2.013  1.00  0.78           C  
ATOM   5423  C   ILE A 359      -4.435  43.492  -1.088  1.00  0.78           C  
ATOM   5424  O   ILE A 359      -3.653  43.870  -0.203  1.00  0.78           O  
ATOM   5425  CB  ILE A 359      -6.579  44.793  -1.617  1.00  0.78           C  
ATOM   5426  CG1 ILE A 359      -7.007  46.141  -2.196  1.00  0.78           C  
ATOM   5427  CG2 ILE A 359      -6.801  44.772  -0.159  1.00  0.78           C  
ATOM   5428  CD1 ILE A 359      -6.715  46.284  -3.673  1.00  0.78           C  
ATOM   5429  H   ILE A 359      -5.940  43.719  -3.830  1.00  0.78           H  
ATOM   5430  HA  ILE A 359      -4.572  45.433  -1.967  1.00  0.78           H  
ATOM   5431  HB  ILE A 359      -7.198  44.053  -2.062  1.00  0.78           H  
ATOM   5432 1HG1 ILE A 359      -8.076  46.250  -2.059  1.00  0.78           H  
ATOM   5433 2HG1 ILE A 359      -6.503  46.940  -1.655  1.00  0.78           H  
ATOM   5434 1HG2 ILE A 359      -7.853  44.967   0.054  1.00  0.78           H  
ATOM   5435 2HG2 ILE A 359      -6.528  43.796   0.237  1.00  0.78           H  
ATOM   5436 3HG2 ILE A 359      -6.189  45.549   0.286  1.00  0.78           H  
ATOM   5437 1HD1 ILE A 359      -7.062  47.259  -4.018  1.00  0.78           H  
ATOM   5438 2HD1 ILE A 359      -5.642  46.206  -3.845  1.00  0.78           H  
ATOM   5439 3HD1 ILE A 359      -7.235  45.500  -4.223  1.00  0.78           H  
ATOM   5440  N   ILE A 360      -4.686  42.203  -1.331  1.00  0.78           N  
ATOM   5441  CA  ILE A 360      -4.053  41.122  -0.584  1.00  0.78           C  
ATOM   5442  C   ILE A 360      -2.534  41.208  -0.763  1.00  0.78           C  
ATOM   5443  O   ILE A 360      -1.782  41.136   0.210  1.00  0.78           O  
ATOM   5444  CB  ILE A 360      -4.587  39.747  -1.050  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360      -6.060  39.591  -0.643  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360      -3.723  38.599  -0.511  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360      -6.780  38.428  -1.299  1.00  0.78           C  
ATOM   5448  H   ILE A 360      -5.359  41.976  -2.068  1.00  0.78           H  
ATOM   5449  HA  ILE A 360      -4.285  41.248   0.478  1.00  0.78           H  
ATOM   5450  HB  ILE A 360      -4.555  39.715  -2.134  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360      -6.106  39.449   0.435  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360      -6.587  40.507  -0.900  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360      -4.106  37.650  -0.883  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360      -2.694  38.727  -0.849  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360      -3.746  38.595   0.564  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360      -7.814  38.399  -0.949  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360      -6.779  38.548  -2.370  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360      -6.279  37.498  -1.042  1.00  0.78           H  
ATOM   5459  N   ARG A 361      -2.096  41.406  -2.012  1.00  0.80           N  
ATOM   5460  CA  ARG A 361      -0.679  41.569  -2.336  1.00  0.80           C  
ATOM   5461  C   ARG A 361      -0.061  42.757  -1.621  1.00  0.80           C  
ATOM   5462  O   ARG A 361       0.988  42.629  -0.982  1.00  0.80           O  
ATOM   5463  CB  ARG A 361      -0.497  41.729  -3.835  1.00  0.80           C  
ATOM   5464  CG  ARG A 361       0.928  41.852  -4.313  1.00  0.80           C  
ATOM   5465  CD  ARG A 361       0.974  42.205  -5.762  1.00  0.80           C  
ATOM   5466  NE  ARG A 361       0.476  43.566  -6.032  1.00  0.80           N  
ATOM   5467  CZ  ARG A 361       1.187  44.693  -5.843  1.00  0.80           C  
ATOM   5468  NH1 ARG A 361       2.421  44.643  -5.382  1.00  0.80           N  
ATOM   5469  NH2 ARG A 361       0.625  45.842  -6.142  1.00  0.80           N  
ATOM   5470  H   ARG A 361      -2.773  41.430  -2.773  1.00  0.80           H  
ATOM   5471  HA  ARG A 361      -0.139  40.698  -2.000  1.00  0.80           H  
ATOM   5472 1HB  ARG A 361      -0.953  40.877  -4.341  1.00  0.80           H  
ATOM   5473 2HB  ARG A 361      -1.014  42.615  -4.173  1.00  0.80           H  
ATOM   5474 1HG  ARG A 361       1.442  42.634  -3.744  1.00  0.80           H  
ATOM   5475 2HG  ARG A 361       1.441  40.899  -4.166  1.00  0.80           H  
ATOM   5476 1HD  ARG A 361       2.002  42.143  -6.115  1.00  0.80           H  
ATOM   5477 2HD  ARG A 361       0.355  41.503  -6.318  1.00  0.80           H  
ATOM   5478  HE  ARG A 361      -0.488  43.702  -6.391  1.00  0.80           H  
ATOM   5479 1HH1 ARG A 361       2.842  43.745  -5.154  1.00  0.80           H  
ATOM   5480 2HH1 ARG A 361       2.947  45.490  -5.242  1.00  0.80           H  
ATOM   5481 1HH2 ARG A 361      -0.352  45.826  -6.499  1.00  0.80           H  
ATOM   5482 2HH2 ARG A 361       1.120  46.707  -6.028  1.00  0.80           H  
ATOM   5483  N   LEU A 362      -0.729  43.906  -1.678  1.00  0.82           N  
ATOM   5484  CA  LEU A 362      -0.198  45.095  -1.038  1.00  0.82           C  
ATOM   5485  C   LEU A 362      -0.048  44.864   0.452  1.00  0.82           C  
ATOM   5486  O   LEU A 362       0.934  45.303   1.047  1.00  0.82           O  
ATOM   5487  CB  LEU A 362      -1.119  46.281  -1.291  1.00  0.82           C  
ATOM   5488  CG  LEU A 362      -1.154  46.806  -2.717  1.00  0.82           C  
ATOM   5489  CD1 LEU A 362      -2.277  47.801  -2.856  1.00  0.82           C  
ATOM   5490  CD2 LEU A 362       0.170  47.458  -3.017  1.00  0.82           C  
ATOM   5491  H   LEU A 362      -1.596  43.965  -2.214  1.00  0.82           H  
ATOM   5492  HA  LEU A 362       0.784  45.305  -1.459  1.00  0.82           H  
ATOM   5493 1HB  LEU A 362      -2.136  45.996  -1.013  1.00  0.82           H  
ATOM   5494 2HB  LEU A 362      -0.800  47.098  -0.658  1.00  0.82           H  
ATOM   5495  HG  LEU A 362      -1.324  45.993  -3.415  1.00  0.82           H  
ATOM   5496 1HD1 LEU A 362      -2.304  48.184  -3.880  1.00  0.82           H  
ATOM   5497 2HD1 LEU A 362      -3.224  47.316  -2.632  1.00  0.82           H  
ATOM   5498 3HD1 LEU A 362      -2.106  48.602  -2.171  1.00  0.82           H  
ATOM   5499 1HD2 LEU A 362       0.155  47.845  -4.035  1.00  0.82           H  
ATOM   5500 2HD2 LEU A 362       0.338  48.278  -2.318  1.00  0.82           H  
ATOM   5501 3HD2 LEU A 362       0.967  46.720  -2.916  1.00  0.82           H  
ATOM   5502  N   LEU A 363      -0.988  44.135   1.052  1.00  0.85           N  
ATOM   5503  CA  LEU A 363      -0.874  43.824   2.458  1.00  0.85           C  
ATOM   5504  C   LEU A 363       0.299  42.887   2.733  1.00  0.85           C  
ATOM   5505  O   LEU A 363       1.093  43.149   3.633  1.00  0.85           O  
ATOM   5506  CB  LEU A 363      -2.163  43.218   2.993  1.00  0.85           C  
ATOM   5507  CG  LEU A 363      -2.099  42.877   4.473  1.00  0.85           C  
ATOM   5508  CD1 LEU A 363      -1.728  44.112   5.258  1.00  0.85           C  
ATOM   5509  CD2 LEU A 363      -3.437  42.314   4.911  1.00  0.85           C  
ATOM   5510  H   LEU A 363      -1.805  43.818   0.528  1.00  0.85           H  
ATOM   5511  HA  LEU A 363      -0.699  44.755   2.993  1.00  0.85           H  
ATOM   5512 1HB  LEU A 363      -2.964  43.892   2.802  1.00  0.85           H  
ATOM   5513 2HB  LEU A 363      -2.365  42.300   2.446  1.00  0.85           H  
ATOM   5514  HG  LEU A 363      -1.337  42.163   4.651  1.00  0.85           H  
ATOM   5515 1HD1 LEU A 363      -1.683  43.865   6.301  1.00  0.85           H  
ATOM   5516 2HD1 LEU A 363      -0.757  44.468   4.921  1.00  0.85           H  
ATOM   5517 3HD1 LEU A 363      -2.414  44.869   5.132  1.00  0.85           H  
ATOM   5518 1HD2 LEU A 363      -3.377  42.072   5.943  1.00  0.85           H  
ATOM   5519 2HD2 LEU A 363      -4.216  43.022   4.763  1.00  0.85           H  
ATOM   5520 3HD2 LEU A 363      -3.660  41.427   4.337  1.00  0.85           H  
ATOM   5521  N   ARG A 364       0.456  41.831   1.929  1.00  0.87           N  
ATOM   5522  CA  ARG A 364       1.540  40.859   2.121  1.00  0.87           C  
ATOM   5523  C   ARG A 364       2.909  41.509   2.038  1.00  0.87           C  
ATOM   5524  O   ARG A 364       3.819  41.169   2.795  1.00  0.87           O  
ATOM   5525  CB  ARG A 364       1.438  39.742   1.101  1.00  0.87           C  
ATOM   5526  CG  ARG A 364       2.544  38.697   1.191  1.00  0.87           C  
ATOM   5527  CD  ARG A 364       2.474  37.868   2.429  1.00  0.87           C  
ATOM   5528  NE  ARG A 364       3.545  36.881   2.458  1.00  0.87           N  
ATOM   5529  CZ  ARG A 364       3.698  35.924   3.400  1.00  0.87           C  
ATOM   5530  NH1 ARG A 364       2.840  35.808   4.386  1.00  0.87           N  
ATOM   5531  NH2 ARG A 364       4.723  35.092   3.329  1.00  0.87           N  
ATOM   5532  H   ARG A 364      -0.223  41.668   1.183  1.00  0.87           H  
ATOM   5533  HA  ARG A 364       1.461  40.427   3.111  1.00  0.87           H  
ATOM   5534 1HB  ARG A 364       0.480  39.243   1.203  1.00  0.87           H  
ATOM   5535 2HB  ARG A 364       1.472  40.171   0.097  1.00  0.87           H  
ATOM   5536 1HG  ARG A 364       2.481  38.037   0.331  1.00  0.87           H  
ATOM   5537 2HG  ARG A 364       3.508  39.208   1.178  1.00  0.87           H  
ATOM   5538 1HD  ARG A 364       2.571  38.508   3.308  1.00  0.87           H  
ATOM   5539 2HD  ARG A 364       1.528  37.341   2.473  1.00  0.87           H  
ATOM   5540  HE  ARG A 364       4.235  36.923   1.721  1.00  0.87           H  
ATOM   5541 1HH1 ARG A 364       2.037  36.420   4.449  1.00  0.87           H  
ATOM   5542 2HH1 ARG A 364       2.963  35.081   5.084  1.00  0.87           H  
ATOM   5543 1HH2 ARG A 364       5.387  35.171   2.573  1.00  0.87           H  
ATOM   5544 2HH2 ARG A 364       4.833  34.374   4.030  1.00  0.87           H  
ATOM   5545  N   ASP A 365       3.052  42.473   1.147  1.00  0.88           N  
ATOM   5546  CA  ASP A 365       4.311  43.177   0.982  1.00  0.88           C  
ATOM   5547  C   ASP A 365       4.632  44.137   2.146  1.00  0.88           C  
ATOM   5548  O   ASP A 365       5.745  44.666   2.212  1.00  0.88           O  
ATOM   5549  CB  ASP A 365       4.312  43.964  -0.331  1.00  0.88           C  
ATOM   5550  CG  ASP A 365       4.396  43.078  -1.594  1.00  0.88           C  
ATOM   5551  OD1 ASP A 365       4.698  41.911  -1.469  1.00  0.88           O  
ATOM   5552  OD2 ASP A 365       4.190  43.595  -2.677  1.00  0.88           O  
ATOM   5553  H   ASP A 365       2.266  42.705   0.535  1.00  0.88           H  
ATOM   5554  HA  ASP A 365       5.105  42.434   0.932  1.00  0.88           H  
ATOM   5555 1HB  ASP A 365       3.387  44.550  -0.384  1.00  0.88           H  
ATOM   5556 2HB  ASP A 365       5.144  44.665  -0.333  1.00  0.88           H  
ATOM   5557  N   LYS A 366       3.652  44.424   3.019  1.00  0.86           N  
ATOM   5558  CA  LYS A 366       3.848  45.390   4.095  1.00  0.86           C  
ATOM   5559  C   LYS A 366       3.701  44.840   5.531  1.00  0.86           C  
ATOM   5560  O   LYS A 366       4.498  45.183   6.407  1.00  0.86           O  
ATOM   5561  CB  LYS A 366       2.846  46.533   3.895  1.00  0.86           C  
ATOM   5562  CG  LYS A 366       3.084  47.357   2.627  1.00  0.86           C  
ATOM   5563  CD  LYS A 366       2.043  48.455   2.457  1.00  0.86           C  
ATOM   5564  CE  LYS A 366       2.243  49.207   1.142  1.00  0.86           C  
ATOM   5565  NZ  LYS A 366       3.559  49.920   1.098  1.00  0.86           N  
ATOM   5566  H   LYS A 366       2.756  43.950   2.958  1.00  0.86           H  
ATOM   5567  HA  LYS A 366       4.856  45.791   4.005  1.00  0.86           H  
ATOM   5568 1HB  LYS A 366       1.836  46.113   3.827  1.00  0.86           H  
ATOM   5569 2HB  LYS A 366       2.871  47.200   4.753  1.00  0.86           H  
ATOM   5570 1HG  LYS A 366       4.078  47.801   2.662  1.00  0.86           H  
ATOM   5571 2HG  LYS A 366       3.033  46.700   1.760  1.00  0.86           H  
ATOM   5572 1HD  LYS A 366       1.054  47.998   2.447  1.00  0.86           H  
ATOM   5573 2HD  LYS A 366       2.096  49.155   3.288  1.00  0.86           H  
ATOM   5574 1HE  LYS A 366       2.194  48.494   0.318  1.00  0.86           H  
ATOM   5575 2HE  LYS A 366       1.448  49.936   1.024  1.00  0.86           H  
ATOM   5576 1HZ  LYS A 366       3.655  50.402   0.215  1.00  0.86           H  
ATOM   5577 2HZ  LYS A 366       3.609  50.589   1.852  1.00  0.86           H  
ATOM   5578 3HZ  LYS A 366       4.306  49.246   1.196  1.00  0.86           H  
ATOM   5579  N   SER A 367       2.666  44.036   5.794  1.00  0.82           N  
ATOM   5580  CA  SER A 367       2.399  43.574   7.159  1.00  0.82           C  
ATOM   5581  C   SER A 367       3.086  42.247   7.498  1.00  0.82           C  
ATOM   5582  O   SER A 367       3.103  41.345   6.669  1.00  0.82           O  
ATOM   5583  CB  SER A 367       0.909  43.385   7.370  1.00  0.82           C  
ATOM   5584  OG  SER A 367       0.621  42.858   8.657  1.00  0.82           O  
ATOM   5585  H   SER A 367       2.051  43.755   5.037  1.00  0.82           H  
ATOM   5586  HA  SER A 367       2.737  44.366   7.816  1.00  0.82           H  
ATOM   5587 1HB  SER A 367       0.412  44.343   7.256  1.00  0.82           H  
ATOM   5588 2HB  SER A 367       0.525  42.711   6.604  1.00  0.82           H  
ATOM   5589  HG  SER A 367       0.784  43.599   9.297  1.00  0.82           H  
ATOM   5590  N   PRO A 368       3.624  42.080   8.725  1.00  0.77           N  
ATOM   5591  CA  PRO A 368       4.162  40.843   9.261  1.00  0.77           C  
ATOM   5592  C   PRO A 368       3.080  39.838   9.683  1.00  0.77           C  
ATOM   5593  O   PRO A 368       3.400  38.697  10.021  1.00  0.77           O  
ATOM   5594  CB  PRO A 368       4.973  41.327  10.466  1.00  0.77           C  
ATOM   5595  CG  PRO A 368       4.273  42.577  10.913  1.00  0.77           C  
ATOM   5596  CD  PRO A 368       3.786  43.232   9.638  1.00  0.77           C  
ATOM   5597  HA  PRO A 368       4.821  40.392   8.507  1.00  0.77           H  
ATOM   5598 1HB  PRO A 368       4.983  40.548  11.242  1.00  0.77           H  
ATOM   5599 2HB  PRO A 368       6.018  41.501  10.171  1.00  0.77           H  
ATOM   5600 1HG  PRO A 368       3.435  42.329  11.588  1.00  0.77           H  
ATOM   5601 2HG  PRO A 368       4.954  43.224  11.485  1.00  0.77           H  
ATOM   5602 1HD  PRO A 368       2.829  43.705   9.865  1.00  0.77           H  
ATOM   5603 2HD  PRO A 368       4.532  43.946   9.247  1.00  0.77           H  
ATOM   5604  N   LEU A 369       1.810  40.257   9.738  1.00  0.72           N  
ATOM   5605  CA  LEU A 369       0.789  39.329  10.207  1.00  0.72           C  
ATOM   5606  C   LEU A 369       0.342  38.416   9.069  1.00  0.72           C  
ATOM   5607  O   LEU A 369       0.382  38.834   7.915  1.00  0.72           O  
ATOM   5608  CB  LEU A 369      -0.442  40.049  10.777  1.00  0.72           C  
ATOM   5609  CG  LEU A 369      -0.232  40.908  12.008  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369      -1.585  41.482  12.425  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369       0.391  40.074  13.104  1.00  0.72           C  
ATOM   5612  H   LEU A 369       1.531  41.191   9.435  1.00  0.72           H  
ATOM   5613  HA  LEU A 369       1.228  38.758  11.013  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369      -0.830  40.705   9.998  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369      -1.213  39.315  11.005  1.00  0.72           H  
ATOM   5616  HG  LEU A 369       0.434  41.741  11.776  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369      -1.471  42.091  13.310  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369      -1.976  42.083  11.627  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369      -2.272  40.673  12.645  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369       0.538  40.695  13.989  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369      -0.263  39.244  13.352  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369       1.353  39.689  12.764  1.00  0.72           H  
ATOM   5623  N   PRO A 370      -0.079  37.168   9.343  1.00  0.68           N  
ATOM   5624  CA  PRO A 370      -0.668  36.276   8.370  1.00  0.68           C  
ATOM   5625  C   PRO A 370      -1.884  36.932   7.752  1.00  0.68           C  
ATOM   5626  O   PRO A 370      -2.597  37.706   8.416  1.00  0.68           O  
ATOM   5627  CB  PRO A 370      -1.040  35.043   9.190  1.00  0.68           C  
ATOM   5628  CG  PRO A 370      -0.084  35.069  10.369  1.00  0.68           C  
ATOM   5629  CD  PRO A 370       0.139  36.549  10.670  1.00  0.68           C  
ATOM   5630  HA  PRO A 370       0.080  36.035   7.598  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370      -2.083  35.094   9.467  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370      -0.925  34.143   8.565  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370      -0.522  34.525  11.220  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370       0.849  34.549  10.105  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370      -0.572  36.913  11.403  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370       1.181  36.653  11.000  1.00  0.68           H  
ATOM   5637  N   ILE A 371      -2.096  36.617   6.486  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      -3.196  37.179   5.714  1.00  0.66           C  
ATOM   5639  C   ILE A 371      -4.178  36.127   5.272  1.00  0.66           C  
ATOM   5640  O   ILE A 371      -3.800  35.046   4.800  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      -2.683  37.911   4.479  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      -1.796  38.978   4.897  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      -3.852  38.472   3.626  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371      -1.099  39.532   3.769  1.00  0.66           C  
ATOM   5645  H   ILE A 371      -1.434  35.965   6.040  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      -3.726  37.895   6.340  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      -2.087  37.225   3.873  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      -2.355  39.742   5.413  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      -1.046  38.583   5.581  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      -3.442  38.995   2.771  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      -4.494  37.668   3.278  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      -4.442  39.165   4.227  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371      -0.442  40.284   4.138  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371      -0.528  38.741   3.290  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371      -1.803  39.958   3.054  1.00  0.66           H  
ATOM   5656  N   ALA A 372      -5.440  36.427   5.436  1.00  0.66           N  
ATOM   5657  CA  ALA A 372      -6.430  35.486   4.994  1.00  0.66           C  
ATOM   5658  C   ALA A 372      -7.398  36.158   4.037  1.00  0.66           C  
ATOM   5659  O   ALA A 372      -7.613  37.371   4.084  1.00  0.66           O  
ATOM   5660  CB  ALA A 372      -7.130  34.878   6.187  1.00  0.66           C  
ATOM   5661  H   ALA A 372      -5.700  37.328   5.845  1.00  0.66           H  
ATOM   5662  HA  ALA A 372      -5.928  34.706   4.445  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372      -7.868  34.148   5.856  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372      -6.400  34.397   6.825  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372      -7.584  35.639   6.719  1.00  0.66           H  
ATOM   5666  N   ALA A 373      -7.949  35.364   3.148  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      -8.922  35.878   2.199  1.00  0.68           C  
ATOM   5668  C   ALA A 373     -10.184  35.074   2.293  1.00  0.68           C  
ATOM   5669  O   ALA A 373     -10.129  33.886   2.603  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      -8.373  35.822   0.789  1.00  0.68           C  
ATOM   5671  H   ALA A 373      -7.680  34.377   3.154  1.00  0.68           H  
ATOM   5672  HA  ALA A 373      -9.155  36.912   2.455  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      -9.116  36.222   0.099  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      -7.467  36.417   0.742  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      -8.144  34.788   0.524  1.00  0.68           H  
ATOM   5676  N   TYR A 374     -11.304  35.713   2.001  1.00  0.71           N  
ATOM   5677  CA  TYR A 374     -12.592  35.037   1.995  1.00  0.71           C  
ATOM   5678  C   TYR A 374     -13.287  35.144   0.664  1.00  0.71           C  
ATOM   5679  O   TYR A 374     -13.529  36.242   0.148  1.00  0.71           O  
ATOM   5680  CB  TYR A 374     -13.459  35.621   3.108  1.00  0.71           C  
ATOM   5681  CG  TYR A 374     -14.937  35.140   3.239  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374     -15.308  33.800   3.196  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374     -15.905  36.086   3.468  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374     -16.647  33.420   3.385  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374     -17.229  35.723   3.644  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374     -17.610  34.409   3.612  1.00  0.71           C  
ATOM   5687  OH  TYR A 374     -18.961  34.119   3.800  1.00  0.71           O  
ATOM   5688  H   TYR A 374     -11.263  36.719   1.821  1.00  0.71           H  
ATOM   5689  HA  TYR A 374     -12.431  33.981   2.192  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374     -12.969  35.427   4.065  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374     -13.479  36.694   2.987  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374     -14.557  33.051   3.016  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374     -15.620  37.129   3.512  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374     -16.918  32.369   3.351  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374     -17.977  36.491   3.820  1.00  0.71           H  
ATOM   5696  HH  TYR A 374     -19.092  33.205   4.039  1.00  0.71           H  
ATOM   5697  N   GLN A 375     -13.606  33.991   0.106  1.00  0.76           N  
ATOM   5698  CA  GLN A 375     -14.346  33.994  -1.134  1.00  0.76           C  
ATOM   5699  C   GLN A 375     -15.792  34.154  -0.714  1.00  0.76           C  
ATOM   5700  O   GLN A 375     -16.201  33.575   0.294  1.00  0.76           O  
ATOM   5701  CB  GLN A 375     -14.096  32.737  -1.956  1.00  0.76           C  
ATOM   5702  CG  GLN A 375     -12.723  32.592  -2.467  1.00  0.76           C  
ATOM   5703  CD  GLN A 375     -12.584  31.366  -3.327  1.00  0.76           C  
ATOM   5704  OE1 GLN A 375     -12.956  30.241  -2.954  1.00  0.76           O  
ATOM   5705  NE2 GLN A 375     -12.040  31.565  -4.511  1.00  0.76           N  
ATOM   5706  H   GLN A 375     -13.360  33.119   0.581  1.00  0.76           H  
ATOM   5707  HA  GLN A 375     -14.050  34.854  -1.718  1.00  0.76           H  
ATOM   5708 1HB  GLN A 375     -14.231  31.882  -1.337  1.00  0.76           H  
ATOM   5709 2HB  GLN A 375     -14.804  32.686  -2.786  1.00  0.76           H  
ATOM   5710 1HG  GLN A 375     -12.490  33.473  -3.070  1.00  0.76           H  
ATOM   5711 2HG  GLN A 375     -12.037  32.507  -1.621  1.00  0.76           H  
ATOM   5712 1HE2 GLN A 375     -11.919  30.795  -5.135  1.00  0.76           H  
ATOM   5713 2HE2 GLN A 375     -11.761  32.490  -4.790  1.00  0.76           H  
ATOM   5714  N   VAL A 376     -16.581  34.881  -1.476  1.00  0.80           N  
ATOM   5715  CA  VAL A 376     -17.933  35.169  -1.025  1.00  0.80           C  
ATOM   5716  C   VAL A 376     -18.988  34.603  -1.921  1.00  0.80           C  
ATOM   5717  O   VAL A 376     -18.717  34.183  -3.046  1.00  0.80           O  
ATOM   5718  CB  VAL A 376     -18.117  36.659  -0.953  1.00  0.80           C  
ATOM   5719  CG1 VAL A 376     -17.097  37.218  -0.011  1.00  0.80           C  
ATOM   5720  CG2 VAL A 376     -17.980  37.200  -2.310  1.00  0.80           C  
ATOM   5721  H   VAL A 376     -16.199  35.285  -2.333  1.00  0.80           H  
ATOM   5722  HA  VAL A 376     -18.063  34.752  -0.026  1.00  0.80           H  
ATOM   5723  HB  VAL A 376     -19.109  36.902  -0.568  1.00  0.80           H  
ATOM   5724 1HG1 VAL A 376     -17.190  38.276   0.036  1.00  0.80           H  
ATOM   5725 2HG1 VAL A 376     -17.237  36.791   0.968  1.00  0.80           H  
ATOM   5726 3HG1 VAL A 376     -16.115  36.962  -0.374  1.00  0.80           H  
ATOM   5727 1HG2 VAL A 376     -18.113  38.273  -2.288  1.00  0.80           H  
ATOM   5728 2HG2 VAL A 376     -16.998  36.959  -2.692  1.00  0.80           H  
ATOM   5729 3HG2 VAL A 376     -18.730  36.742  -2.937  1.00  0.80           H  
ATOM   5730  N   SER A 377     -20.205  34.601  -1.421  1.00  0.85           N  
ATOM   5731  CA  SER A 377     -21.294  33.958  -2.108  1.00  0.85           C  
ATOM   5732  C   SER A 377     -21.421  34.252  -3.599  1.00  0.85           C  
ATOM   5733  O   SER A 377     -21.564  33.314  -4.388  1.00  0.85           O  
ATOM   5734  CB  SER A 377     -22.541  34.265  -1.389  1.00  0.85           C  
ATOM   5735  OG  SER A 377     -22.851  35.653  -1.392  1.00  0.85           O  
ATOM   5736  H   SER A 377     -20.367  35.006  -0.511  1.00  0.85           H  
ATOM   5737  HA  SER A 377     -21.173  32.902  -1.994  1.00  0.85           H  
ATOM   5738 1HB  SER A 377     -23.292  33.703  -1.835  1.00  0.85           H  
ATOM   5739 2HB  SER A 377     -22.452  33.908  -0.369  1.00  0.85           H  
ATOM   5740  HG  SER A 377     -22.725  35.963  -2.303  1.00  0.85           H  
ATOM   5741  N   GLY A 378     -21.306  35.509  -4.019  1.00  0.89           N  
ATOM   5742  CA  GLY A 378     -21.393  35.822  -5.437  1.00  0.89           C  
ATOM   5743  C   GLY A 378     -20.302  35.143  -6.261  1.00  0.89           C  
ATOM   5744  O   GLY A 378     -20.526  34.783  -7.415  1.00  0.89           O  
ATOM   5745  H   GLY A 378     -21.201  36.277  -3.365  1.00  0.89           H  
ATOM   5746 1HA  GLY A 378     -22.370  35.521  -5.810  1.00  0.89           H  
ATOM   5747 2HA  GLY A 378     -21.331  36.893  -5.570  1.00  0.89           H  
ATOM   5748  N   GLU A 379     -19.116  34.960  -5.684  1.00  0.93           N  
ATOM   5749  CA  GLU A 379     -18.019  34.350  -6.419  1.00  0.93           C  
ATOM   5750  C   GLU A 379     -18.311  32.877  -6.661  1.00  0.93           C  
ATOM   5751  O   GLU A 379     -18.045  32.337  -7.739  1.00  0.93           O  
ATOM   5752  CB  GLU A 379     -16.700  34.514  -5.645  1.00  0.93           C  
ATOM   5753  CG  GLU A 379     -16.178  35.950  -5.564  1.00  0.93           C  
ATOM   5754  CD  GLU A 379     -14.940  36.100  -4.702  1.00  0.93           C  
ATOM   5755  OE1 GLU A 379     -14.978  35.807  -3.551  1.00  0.93           O  
ATOM   5756  OE2 GLU A 379     -13.943  36.484  -5.218  1.00  0.93           O  
ATOM   5757  H   GLU A 379     -18.984  35.196  -4.708  1.00  0.93           H  
ATOM   5758  HA  GLU A 379     -17.931  34.846  -7.386  1.00  0.93           H  
ATOM   5759 1HB  GLU A 379     -16.815  34.136  -4.632  1.00  0.93           H  
ATOM   5760 2HB  GLU A 379     -15.927  33.912  -6.122  1.00  0.93           H  
ATOM   5761 1HG  GLU A 379     -15.954  36.301  -6.569  1.00  0.93           H  
ATOM   5762 2HG  GLU A 379     -16.972  36.577  -5.163  1.00  0.93           H  
ATOM   5763  N   TYR A 380     -18.905  32.233  -5.661  1.00  0.97           N  
ATOM   5764  CA  TYR A 380     -19.155  30.802  -5.772  1.00  0.97           C  
ATOM   5765  C   TYR A 380     -20.346  30.565  -6.652  1.00  0.97           C  
ATOM   5766  O   TYR A 380     -20.367  29.619  -7.434  1.00  0.97           O  
ATOM   5767  CB  TYR A 380     -19.505  30.195  -4.442  1.00  0.97           C  
ATOM   5768  CG  TYR A 380     -18.535  30.354  -3.451  1.00  0.97           C  
ATOM   5769  CD1 TYR A 380     -18.833  31.212  -2.552  1.00  0.97           C  
ATOM   5770  CD2 TYR A 380     -17.385  29.676  -3.408  1.00  0.97           C  
ATOM   5771  CE1 TYR A 380     -18.051  31.455  -1.559  1.00  0.97           C  
ATOM   5772  CE2 TYR A 380     -16.563  29.884  -2.396  1.00  0.97           C  
ATOM   5773  CZ  TYR A 380     -16.920  30.790  -1.459  1.00  0.97           C  
ATOM   5774  OH  TYR A 380     -16.177  30.987  -0.394  1.00  0.97           O  
ATOM   5775  H   TYR A 380     -19.114  32.753  -4.803  1.00  0.97           H  
ATOM   5776  HA  TYR A 380     -18.284  30.313  -6.208  1.00  0.97           H  
ATOM   5777 1HB  TYR A 380     -20.431  30.651  -4.077  1.00  0.97           H  
ATOM   5778 2HB  TYR A 380     -19.699  29.136  -4.563  1.00  0.97           H  
ATOM   5779  HD1 TYR A 380     -19.742  31.701  -2.655  1.00  0.97           H  
ATOM   5780  HD2 TYR A 380     -17.143  28.984  -4.144  1.00  0.97           H  
ATOM   5781  HE1 TYR A 380     -18.334  32.176  -0.799  1.00  0.97           H  
ATOM   5782  HE2 TYR A 380     -15.645  29.330  -2.328  1.00  0.97           H  
ATOM   5783  HH  TYR A 380     -16.375  31.875  -0.009  1.00  0.97           H  
ATOM   5784  N   SER A 381     -21.347  31.436  -6.524  1.00  1.01           N  
ATOM   5785  CA  SER A 381     -22.577  31.307  -7.275  1.00  1.01           C  
ATOM   5786  C   SER A 381     -22.224  31.376  -8.755  1.00  1.01           C  
ATOM   5787  O   SER A 381     -22.680  30.544  -9.539  1.00  1.01           O  
ATOM   5788  CB  SER A 381     -23.547  32.405  -6.878  1.00  1.01           C  
ATOM   5789  OG  SER A 381     -24.787  32.270  -7.525  1.00  1.01           O  
ATOM   5790  H   SER A 381     -21.268  32.200  -5.854  1.00  1.01           H  
ATOM   5791  HA  SER A 381     -23.029  30.339  -7.061  1.00  1.01           H  
ATOM   5792 1HB  SER A 381     -23.693  32.402  -5.796  1.00  1.01           H  
ATOM   5793 2HB  SER A 381     -23.104  33.364  -7.140  1.00  1.01           H  
ATOM   5794  HG  SER A 381     -25.384  31.861  -6.846  1.00  1.01           H  
ATOM   5795  N   MET A 382     -21.370  32.344  -9.131  1.00  1.06           N  
ATOM   5796  CA  MET A 382     -20.910  32.474 -10.510  1.00  1.06           C  
ATOM   5797  C   MET A 382     -20.141  31.244 -10.989  1.00  1.06           C  
ATOM   5798  O   MET A 382     -20.388  30.755 -12.098  1.00  1.06           O  
ATOM   5799  CB  MET A 382     -20.038  33.714 -10.643  1.00  1.06           C  
ATOM   5800  CG  MET A 382     -20.785  35.025 -10.530  1.00  1.06           C  
ATOM   5801  SD  MET A 382     -19.677  36.437 -10.429  1.00  1.06           S  
ATOM   5802  CE  MET A 382     -18.984  36.481 -12.073  1.00  1.06           C  
ATOM   5803  H   MET A 382     -21.038  33.025  -8.445  1.00  1.06           H  
ATOM   5804  HA  MET A 382     -21.784  32.591 -11.148  1.00  1.06           H  
ATOM   5805 1HB  MET A 382     -19.281  33.703  -9.854  1.00  1.06           H  
ATOM   5806 2HB  MET A 382     -19.517  33.696 -11.598  1.00  1.06           H  
ATOM   5807 1HG  MET A 382     -21.419  35.148 -11.405  1.00  1.06           H  
ATOM   5808 2HG  MET A 382     -21.425  35.015  -9.654  1.00  1.06           H  
ATOM   5809 1HE  MET A 382     -18.280  37.310 -12.148  1.00  1.06           H  
ATOM   5810 2HE  MET A 382     -18.465  35.543 -12.274  1.00  1.06           H  
ATOM   5811 3HE  MET A 382     -19.784  36.617 -12.802  1.00  1.06           H  
ATOM   5812  N   ILE A 383     -19.241  30.703 -10.155  1.00  1.14           N  
ATOM   5813  CA  ILE A 383     -18.502  29.508 -10.552  1.00  1.14           C  
ATOM   5814  C   ILE A 383     -19.465  28.336 -10.744  1.00  1.14           C  
ATOM   5815  O   ILE A 383     -19.390  27.618 -11.744  1.00  1.14           O  
ATOM   5816  CB  ILE A 383     -17.385  29.146  -9.547  1.00  1.14           C  
ATOM   5817  CG1 ILE A 383     -16.282  30.223  -9.584  1.00  1.14           C  
ATOM   5818  CG2 ILE A 383     -16.805  27.757  -9.893  1.00  1.14           C  
ATOM   5819  CD1 ILE A 383     -15.270  30.134  -8.442  1.00  1.14           C  
ATOM   5820  H   ILE A 383     -19.042  31.140  -9.251  1.00  1.14           H  
ATOM   5821  HA  ILE A 383     -18.022  29.707 -11.511  1.00  1.14           H  
ATOM   5822  HB  ILE A 383     -17.802  29.137  -8.539  1.00  1.14           H  
ATOM   5823 1HG1 ILE A 383     -15.749  30.133 -10.524  1.00  1.14           H  
ATOM   5824 2HG1 ILE A 383     -16.752  31.204  -9.552  1.00  1.14           H  
ATOM   5825 1HG2 ILE A 383     -16.022  27.485  -9.192  1.00  1.14           H  
ATOM   5826 2HG2 ILE A 383     -17.607  27.026  -9.841  1.00  1.14           H  
ATOM   5827 3HG2 ILE A 383     -16.390  27.774 -10.896  1.00  1.14           H  
ATOM   5828 1HD1 ILE A 383     -14.528  30.929  -8.552  1.00  1.14           H  
ATOM   5829 2HD1 ILE A 383     -15.789  30.253  -7.489  1.00  1.14           H  
ATOM   5830 3HD1 ILE A 383     -14.766  29.167  -8.470  1.00  1.14           H  
ATOM   5831  N   LYS A 384     -20.399  28.159  -9.810  1.00  1.24           N  
ATOM   5832  CA  LYS A 384     -21.365  27.084  -9.929  1.00  1.24           C  
ATOM   5833  C   LYS A 384     -22.248  27.264 -11.147  1.00  1.24           C  
ATOM   5834  O   LYS A 384     -22.535  26.284 -11.835  1.00  1.24           O  
ATOM   5835  CB  LYS A 384     -22.236  26.990  -8.679  1.00  1.24           C  
ATOM   5836  CG  LYS A 384     -21.581  26.362  -7.482  1.00  1.24           C  
ATOM   5837  CD  LYS A 384     -21.388  24.868  -7.737  1.00  1.24           C  
ATOM   5838  CE  LYS A 384     -20.840  24.121  -6.532  1.00  1.24           C  
ATOM   5839  NZ  LYS A 384     -20.661  22.679  -6.822  1.00  1.24           N  
ATOM   5840  H   LYS A 384     -20.432  28.776  -9.006  1.00  1.24           H  
ATOM   5841  HA  LYS A 384     -20.821  26.145 -10.044  1.00  1.24           H  
ATOM   5842 1HB  LYS A 384     -22.548  27.995  -8.390  1.00  1.24           H  
ATOM   5843 2HB  LYS A 384     -23.137  26.425  -8.906  1.00  1.24           H  
ATOM   5844 1HG  LYS A 384     -20.629  26.830  -7.321  1.00  1.24           H  
ATOM   5845 2HG  LYS A 384     -22.199  26.512  -6.596  1.00  1.24           H  
ATOM   5846 1HD  LYS A 384     -22.344  24.425  -8.014  1.00  1.24           H  
ATOM   5847 2HD  LYS A 384     -20.693  24.733  -8.566  1.00  1.24           H  
ATOM   5848 1HE  LYS A 384     -19.881  24.535  -6.265  1.00  1.24           H  
ATOM   5849 2HE  LYS A 384     -21.517  24.228  -5.700  1.00  1.24           H  
ATOM   5850 1HZ  LYS A 384     -20.286  22.211  -6.019  1.00  1.24           H  
ATOM   5851 2HZ  LYS A 384     -21.538  22.262  -7.080  1.00  1.24           H  
ATOM   5852 3HZ  LYS A 384     -20.000  22.607  -7.595  1.00  1.24           H  
ATOM   5853  N   ALA A 385     -22.649  28.505 -11.449  1.00  1.40           N  
ATOM   5854  CA  ALA A 385     -23.464  28.747 -12.625  1.00  1.40           C  
ATOM   5855  C   ALA A 385     -22.690  28.348 -13.876  1.00  1.40           C  
ATOM   5856  O   ALA A 385     -23.206  27.654 -14.750  1.00  1.40           O  
ATOM   5857  CB  ALA A 385     -23.868  30.206 -12.700  1.00  1.40           C  
ATOM   5858  H   ALA A 385     -22.410  29.286 -10.841  1.00  1.40           H  
ATOM   5859  HA  ALA A 385     -24.362  28.146 -12.553  1.00  1.40           H  
ATOM   5860 1HB  ALA A 385     -24.489  30.368 -13.578  1.00  1.40           H  
ATOM   5861 2HB  ALA A 385     -24.423  30.474 -11.800  1.00  1.40           H  
ATOM   5862 3HB  ALA A 385     -22.974  30.824 -12.767  1.00  1.40           H  
ATOM   5863  N   GLY A 386     -21.408  28.713 -13.934  1.00  1.64           N  
ATOM   5864  CA  GLY A 386     -20.593  28.343 -15.078  1.00  1.64           C  
ATOM   5865  C   GLY A 386     -20.489  26.822 -15.191  1.00  1.64           C  
ATOM   5866  O   GLY A 386     -20.448  26.251 -16.291  1.00  1.64           O  
ATOM   5867  H   GLY A 386     -21.002  29.285 -13.191  1.00  1.64           H  
ATOM   5868 1HA  GLY A 386     -21.034  28.758 -15.981  1.00  1.64           H  
ATOM   5869 2HA  GLY A 386     -19.603  28.783 -14.965  1.00  1.64           H  
ATOM   5870  N   GLY A 387     -20.428  26.152 -14.041  1.00  1.97           N  
ATOM   5871  CA  GLY A 387     -20.355  24.703 -13.995  1.00  1.97           C  
ATOM   5872  C   GLY A 387     -21.610  24.042 -14.578  1.00  1.97           C  
ATOM   5873  O   GLY A 387     -21.538  23.261 -15.529  1.00  1.97           O  
ATOM   5874  H   GLY A 387     -20.410  26.672 -13.163  1.00  1.97           H  
ATOM   5875 1HA  GLY A 387     -19.472  24.370 -14.542  1.00  1.97           H  
ATOM   5876 2HA  GLY A 387     -20.226  24.389 -12.957  1.00  1.97           H  
ATOM   5877  N   VAL A 388     -22.784  24.397 -14.046  1.00  2.39           N  
ATOM   5878  CA  VAL A 388     -24.036  23.762 -14.476  1.00  2.39           C  
ATOM   5879  C   VAL A 388     -24.435  24.123 -15.907  1.00  2.39           C  
ATOM   5880  O   VAL A 388     -25.102  23.340 -16.586  1.00  2.39           O  
ATOM   5881  CB  VAL A 388     -25.189  24.108 -13.507  1.00  2.39           C  
ATOM   5882  CG1 VAL A 388     -24.831  23.639 -12.099  1.00  2.39           C  
ATOM   5883  CG2 VAL A 388     -25.460  25.575 -13.525  1.00  2.39           C  
ATOM   5884  H   VAL A 388     -22.787  25.089 -13.295  1.00  2.39           H  
ATOM   5885  HA  VAL A 388     -23.889  22.683 -14.431  1.00  2.39           H  
ATOM   5886  HB  VAL A 388     -26.085  23.572 -13.811  1.00  2.39           H  
ATOM   5887 1HG1 VAL A 388     -25.653  23.865 -11.418  1.00  2.39           H  
ATOM   5888 2HG1 VAL A 388     -24.653  22.565 -12.109  1.00  2.39           H  
ATOM   5889 3HG1 VAL A 388     -23.931  24.154 -11.765  1.00  2.39           H  
ATOM   5890 1HG2 VAL A 388     -26.266  25.809 -12.837  1.00  2.39           H  
ATOM   5891 2HG2 VAL A 388     -24.569  26.071 -13.225  1.00  2.39           H  
ATOM   5892 3HG2 VAL A 388     -25.739  25.889 -14.514  1.00  2.39           H  
ATOM   5893  N   LEU A 389     -23.982  25.275 -16.388  1.00  2.83           N  
ATOM   5894  CA  LEU A 389     -24.253  25.714 -17.747  1.00  2.83           C  
ATOM   5895  C   LEU A 389     -23.221  25.184 -18.744  1.00  2.83           C  
ATOM   5896  O   LEU A 389     -23.299  25.488 -19.935  1.00  2.83           O  
ATOM   5897  CB  LEU A 389     -24.267  27.242 -17.793  1.00  2.83           C  
ATOM   5898  CG  LEU A 389     -25.371  27.923 -16.978  1.00  2.83           C  
ATOM   5899  CD1 LEU A 389     -25.158  29.422 -17.011  1.00  2.83           C  
ATOM   5900  CD2 LEU A 389     -26.719  27.537 -17.543  1.00  2.83           C  
ATOM   5901  H   LEU A 389     -23.466  25.907 -15.773  1.00  2.83           H  
ATOM   5902  HA  LEU A 389     -25.233  25.342 -18.037  1.00  2.83           H  
ATOM   5903 1HB  LEU A 389     -23.313  27.599 -17.402  1.00  2.83           H  
ATOM   5904 2HB  LEU A 389     -24.362  27.565 -18.827  1.00  2.83           H  
ATOM   5905  HG  LEU A 389     -25.316  27.606 -15.953  1.00  2.83           H  
ATOM   5906 1HD1 LEU A 389     -25.930  29.913 -16.423  1.00  2.83           H  
ATOM   5907 2HD1 LEU A 389     -24.178  29.652 -16.587  1.00  2.83           H  
ATOM   5908 3HD1 LEU A 389     -25.202  29.775 -18.040  1.00  2.83           H  
ATOM   5909 1HD2 LEU A 389     -27.507  28.016 -16.962  1.00  2.83           H  
ATOM   5910 2HD2 LEU A 389     -26.785  27.860 -18.582  1.00  2.83           H  
ATOM   5911 3HD2 LEU A 389     -26.835  26.453 -17.491  1.00  2.83           H  
ATOM   5912  N   LYS A 390     -22.239  24.414 -18.254  1.00  3.16           N  
ATOM   5913  CA  LYS A 390     -21.151  23.862 -19.056  1.00  3.16           C  
ATOM   5914  C   LYS A 390     -20.347  24.938 -19.780  1.00  3.16           C  
ATOM   5915  O   LYS A 390     -19.966  24.766 -20.939  1.00  3.16           O  
ATOM   5916  CB  LYS A 390     -21.688  22.843 -20.066  1.00  3.16           C  
ATOM   5917  CG  LYS A 390     -22.388  21.649 -19.430  1.00  3.16           C  
ATOM   5918  CD  LYS A 390     -22.834  20.640 -20.478  1.00  3.16           C  
ATOM   5919  CE  LYS A 390     -23.569  19.470 -19.838  1.00  3.16           C  
ATOM   5920  NZ  LYS A 390     -24.050  18.495 -20.856  1.00  3.16           N  
ATOM   5921  H   LYS A 390     -22.223  24.177 -17.263  1.00  3.16           H  
ATOM   5922  HA  LYS A 390     -20.470  23.345 -18.377  1.00  3.16           H  
ATOM   5923 1HB  LYS A 390     -22.386  23.321 -20.750  1.00  3.16           H  
ATOM   5924 2HB  LYS A 390     -20.861  22.462 -20.664  1.00  3.16           H  
ATOM   5925 1HG  LYS A 390     -21.707  21.164 -18.730  1.00  3.16           H  
ATOM   5926 2HG  LYS A 390     -23.261  21.996 -18.872  1.00  3.16           H  
ATOM   5927 1HD  LYS A 390     -23.497  21.128 -21.194  1.00  3.16           H  
ATOM   5928 2HD  LYS A 390     -21.964  20.261 -21.013  1.00  3.16           H  
ATOM   5929 1HE  LYS A 390     -22.897  18.961 -19.150  1.00  3.16           H  
ATOM   5930 2HE  LYS A 390     -24.425  19.851 -19.280  1.00  3.16           H  
ATOM   5931 1HZ  LYS A 390     -24.531  17.736 -20.394  1.00  3.16           H  
ATOM   5932 2HZ  LYS A 390     -24.683  18.957 -21.493  1.00  3.16           H  
ATOM   5933 3HZ  LYS A 390     -23.262  18.129 -21.371  1.00  3.16           H  
ATOM   5934  N   MET A 391     -20.087  26.048 -19.087  1.00  3.30           N  
ATOM   5935  CA  MET A 391     -19.299  27.145 -19.628  1.00  3.30           C  
ATOM   5936  C   MET A 391     -17.840  26.983 -19.233  1.00  3.30           C  
ATOM   5937  O   MET A 391     -16.930  27.307 -19.998  1.00  3.30           O  
ATOM   5938  CB  MET A 391     -19.841  28.456 -19.083  1.00  3.30           C  
ATOM   5939  CG  MET A 391     -21.236  28.788 -19.557  1.00  3.30           C  
ATOM   5940  SD  MET A 391     -21.921  30.239 -18.742  1.00  3.30           S  
ATOM   5941  CE  MET A 391     -20.919  31.538 -19.436  1.00  3.30           C  
ATOM   5942  H   MET A 391     -20.428  26.124 -18.131  1.00  3.30           H  
ATOM   5943  HA  MET A 391     -19.367  27.132 -20.714  1.00  3.30           H  
ATOM   5944 1HB  MET A 391     -19.851  28.411 -18.004  1.00  3.30           H  
ATOM   5945 2HB  MET A 391     -19.177  29.270 -19.371  1.00  3.30           H  
ATOM   5946 1HG  MET A 391     -21.219  28.970 -20.629  1.00  3.30           H  
ATOM   5947 2HG  MET A 391     -21.889  27.941 -19.372  1.00  3.30           H  
ATOM   5948 1HE  MET A 391     -21.230  32.498 -19.023  1.00  3.30           H  
ATOM   5949 2HE  MET A 391     -19.871  31.360 -19.191  1.00  3.30           H  
ATOM   5950 3HE  MET A 391     -21.041  31.553 -20.519  1.00  3.30           H  
ATOM   5951  N   ILE A 392     -17.633  26.492 -18.014  1.00  3.20           N  
ATOM   5952  CA  ILE A 392     -16.291  26.325 -17.466  1.00  3.20           C  
ATOM   5953  C   ILE A 392     -16.079  24.949 -16.864  1.00  3.20           C  
ATOM   5954  O   ILE A 392     -17.029  24.232 -16.553  1.00  3.20           O  
ATOM   5955  CB  ILE A 392     -16.007  27.303 -16.321  1.00  3.20           C  
ATOM   5956  CG1 ILE A 392     -16.959  26.992 -15.201  1.00  3.20           C  
ATOM   5957  CG2 ILE A 392     -16.175  28.738 -16.773  1.00  3.20           C  
ATOM   5958  CD1 ILE A 392     -16.696  27.682 -13.902  1.00  3.20           C  
ATOM   5959  H   ILE A 392     -18.447  26.257 -17.449  1.00  3.20           H  
ATOM   5960  HA  ILE A 392     -15.563  26.469 -18.263  1.00  3.20           H  
ATOM   5961  HB  ILE A 392     -15.003  27.146 -15.963  1.00  3.20           H  
ATOM   5962 1HG1 ILE A 392     -17.915  27.268 -15.541  1.00  3.20           H  
ATOM   5963 2HG1 ILE A 392     -16.954  25.919 -15.021  1.00  3.20           H  
ATOM   5964 1HG2 ILE A 392     -15.969  29.406 -15.938  1.00  3.20           H  
ATOM   5965 2HG2 ILE A 392     -15.478  28.945 -17.586  1.00  3.20           H  
ATOM   5966 3HG2 ILE A 392     -17.195  28.899 -17.119  1.00  3.20           H  
ATOM   5967 1HD1 ILE A 392     -17.454  27.388 -13.192  1.00  3.20           H  
ATOM   5968 2HD1 ILE A 392     -15.734  27.386 -13.527  1.00  3.20           H  
ATOM   5969 3HD1 ILE A 392     -16.724  28.759 -14.038  1.00  3.20           H  
ATOM   5970  N   ASP A 393     -14.818  24.626 -16.620  1.00  2.88           N  
ATOM   5971  CA  ASP A 393     -14.473  23.463 -15.823  1.00  2.88           C  
ATOM   5972  C   ASP A 393     -14.418  23.894 -14.366  1.00  2.88           C  
ATOM   5973  O   ASP A 393     -13.428  24.469 -13.912  1.00  2.88           O  
ATOM   5974  CB  ASP A 393     -13.157  22.853 -16.304  1.00  2.88           C  
ATOM   5975  CG  ASP A 393     -12.676  21.648 -15.481  1.00  2.88           C  
ATOM   5976  OD1 ASP A 393     -12.891  21.646 -14.273  1.00  2.88           O  
ATOM   5977  OD2 ASP A 393     -12.093  20.757 -16.053  1.00  2.88           O  
ATOM   5978  H   ASP A 393     -14.084  25.233 -16.956  1.00  2.88           H  
ATOM   5979  HA  ASP A 393     -15.256  22.712 -15.932  1.00  2.88           H  
ATOM   5980 1HB  ASP A 393     -13.266  22.534 -17.341  1.00  2.88           H  
ATOM   5981 2HB  ASP A 393     -12.380  23.616 -16.283  1.00  2.88           H  
ATOM   5982  N   GLU A 394     -15.490  23.590 -13.642  1.00  2.47           N  
ATOM   5983  CA  GLU A 394     -15.677  24.021 -12.265  1.00  2.47           C  
ATOM   5984  C   GLU A 394     -14.529  23.679 -11.324  1.00  2.47           C  
ATOM   5985  O   GLU A 394     -14.149  24.510 -10.494  1.00  2.47           O  
ATOM   5986  CB  GLU A 394     -16.945  23.374 -11.715  1.00  2.47           C  
ATOM   5987  CG  GLU A 394     -17.256  23.717 -10.297  1.00  2.47           C  
ATOM   5988  CD  GLU A 394     -18.472  23.012  -9.790  1.00  2.47           C  
ATOM   5989  OE1 GLU A 394     -19.248  22.522 -10.575  1.00  2.47           O  
ATOM   5990  OE2 GLU A 394     -18.614  22.935  -8.592  1.00  2.47           O  
ATOM   5991  H   GLU A 394     -16.235  23.082 -14.100  1.00  2.47           H  
ATOM   5992  HA  GLU A 394     -15.802  25.105 -12.268  1.00  2.47           H  
ATOM   5993 1HB  GLU A 394     -17.796  23.678 -12.324  1.00  2.47           H  
ATOM   5994 2HB  GLU A 394     -16.860  22.290 -11.788  1.00  2.47           H  
ATOM   5995 1HG  GLU A 394     -16.403  23.455  -9.669  1.00  2.47           H  
ATOM   5996 2HG  GLU A 394     -17.411  24.782 -10.226  1.00  2.47           H  
ATOM   5997  N   GLU A 395     -14.008  22.450 -11.402  1.00  2.09           N  
ATOM   5998  CA  GLU A 395     -12.960  22.037 -10.475  1.00  2.09           C  
ATOM   5999  C   GLU A 395     -11.649  22.739 -10.778  1.00  2.09           C  
ATOM   6000  O   GLU A 395     -10.947  23.180  -9.863  1.00  2.09           O  
ATOM   6001  CB  GLU A 395     -12.781  20.519 -10.493  1.00  2.09           C  
ATOM   6002  CG  GLU A 395     -13.965  19.761  -9.908  1.00  2.09           C  
ATOM   6003  CD  GLU A 395     -13.823  18.268  -9.995  1.00  2.09           C  
ATOM   6004  OE1 GLU A 395     -12.849  17.801 -10.540  1.00  2.09           O  
ATOM   6005  OE2 GLU A 395     -14.709  17.593  -9.531  1.00  2.09           O  
ATOM   6006  H   GLU A 395     -14.325  21.816 -12.128  1.00  2.09           H  
ATOM   6007  HA  GLU A 395     -13.270  22.322  -9.471  1.00  2.09           H  
ATOM   6008 1HB  GLU A 395     -12.635  20.184 -11.522  1.00  2.09           H  
ATOM   6009 2HB  GLU A 395     -11.894  20.246  -9.928  1.00  2.09           H  
ATOM   6010 1HG  GLU A 395     -14.074  20.041  -8.857  1.00  2.09           H  
ATOM   6011 2HG  GLU A 395     -14.870  20.070 -10.432  1.00  2.09           H  
ATOM   6012  N   ARG A 396     -11.328  22.901 -12.066  1.00  1.79           N  
ATOM   6013  CA  ARG A 396     -10.091  23.598 -12.386  1.00  1.79           C  
ATOM   6014  C   ARG A 396     -10.197  25.064 -11.980  1.00  1.79           C  
ATOM   6015  O   ARG A 396      -9.236  25.632 -11.457  1.00  1.79           O  
ATOM   6016  CB  ARG A 396      -9.741  23.474 -13.857  1.00  1.79           C  
ATOM   6017  CG  ARG A 396      -9.293  22.076 -14.281  1.00  1.79           C  
ATOM   6018  CD  ARG A 396      -9.009  21.986 -15.746  1.00  1.79           C  
ATOM   6019  NE  ARG A 396      -8.572  20.650 -16.130  1.00  1.79           N  
ATOM   6020  CZ  ARG A 396      -8.370  20.231 -17.394  1.00  1.79           C  
ATOM   6021  NH1 ARG A 396      -8.562  21.043 -18.417  1.00  1.79           N  
ATOM   6022  NH2 ARG A 396      -7.972  18.991 -17.591  1.00  1.79           N  
ATOM   6023  H   ARG A 396     -11.933  22.529 -12.816  1.00  1.79           H  
ATOM   6024  HA  ARG A 396      -9.283  23.144 -11.814  1.00  1.79           H  
ATOM   6025 1HB  ARG A 396     -10.618  23.733 -14.451  1.00  1.79           H  
ATOM   6026 2HB  ARG A 396      -8.952  24.178 -14.111  1.00  1.79           H  
ATOM   6027 1HG  ARG A 396      -8.390  21.802 -13.738  1.00  1.79           H  
ATOM   6028 2HG  ARG A 396     -10.086  21.361 -14.045  1.00  1.79           H  
ATOM   6029 1HD  ARG A 396      -9.912  22.219 -16.305  1.00  1.79           H  
ATOM   6030 2HD  ARG A 396      -8.227  22.691 -16.011  1.00  1.79           H  
ATOM   6031  HE  ARG A 396      -8.418  19.966 -15.387  1.00  1.79           H  
ATOM   6032 1HH1 ARG A 396      -8.870  21.991 -18.256  1.00  1.79           H  
ATOM   6033 2HH1 ARG A 396      -8.411  20.715 -19.361  1.00  1.79           H  
ATOM   6034 1HH2 ARG A 396      -7.825  18.377 -16.766  1.00  1.79           H  
ATOM   6035 2HH2 ARG A 396      -7.815  18.648 -18.521  1.00  1.79           H  
ATOM   6036  N   VAL A 397     -11.377  25.667 -12.175  1.00  1.55           N  
ATOM   6037  CA  VAL A 397     -11.605  27.058 -11.800  1.00  1.55           C  
ATOM   6038  C   VAL A 397     -11.527  27.237 -10.294  1.00  1.55           C  
ATOM   6039  O   VAL A 397     -10.903  28.184  -9.807  1.00  1.55           O  
ATOM   6040  CB  VAL A 397     -12.942  27.559 -12.357  1.00  1.55           C  
ATOM   6041  CG1 VAL A 397     -13.285  28.920 -11.790  1.00  1.55           C  
ATOM   6042  CG2 VAL A 397     -12.813  27.670 -13.873  1.00  1.55           C  
ATOM   6043  H   VAL A 397     -12.135  25.147 -12.622  1.00  1.55           H  
ATOM   6044  HA  VAL A 397     -10.819  27.661 -12.254  1.00  1.55           H  
ATOM   6045  HB  VAL A 397     -13.739  26.860 -12.089  1.00  1.55           H  
ATOM   6046 1HG1 VAL A 397     -14.231  29.253 -12.210  1.00  1.55           H  
ATOM   6047 2HG1 VAL A 397     -13.372  28.849 -10.705  1.00  1.55           H  
ATOM   6048 3HG1 VAL A 397     -12.502  29.633 -12.045  1.00  1.55           H  
ATOM   6049 1HG2 VAL A 397     -13.732  28.029 -14.292  1.00  1.55           H  
ATOM   6050 2HG2 VAL A 397     -12.017  28.371 -14.114  1.00  1.55           H  
ATOM   6051 3HG2 VAL A 397     -12.575  26.701 -14.295  1.00  1.55           H  
ATOM   6052  N   MET A 398     -12.132  26.320  -9.544  1.00  1.37           N  
ATOM   6053  CA  MET A 398     -12.050  26.362  -8.096  1.00  1.37           C  
ATOM   6054  C   MET A 398     -10.612  26.348  -7.612  1.00  1.37           C  
ATOM   6055  O   MET A 398     -10.202  27.205  -6.825  1.00  1.37           O  
ATOM   6056  CB  MET A 398     -12.748  25.139  -7.537  1.00  1.37           C  
ATOM   6057  CG  MET A 398     -12.608  24.924  -6.063  1.00  1.37           C  
ATOM   6058  SD  MET A 398     -13.296  23.354  -5.600  1.00  1.37           S  
ATOM   6059  CE  MET A 398     -12.093  22.284  -6.335  1.00  1.37           C  
ATOM   6060  H   MET A 398     -12.670  25.571  -9.981  1.00  1.37           H  
ATOM   6061  HA  MET A 398     -12.530  27.274  -7.743  1.00  1.37           H  
ATOM   6062 1HB  MET A 398     -13.813  25.197  -7.770  1.00  1.37           H  
ATOM   6063 2HB  MET A 398     -12.365  24.253  -8.032  1.00  1.37           H  
ATOM   6064 1HG  MET A 398     -11.552  24.919  -5.799  1.00  1.37           H  
ATOM   6065 2HG  MET A 398     -13.081  25.698  -5.503  1.00  1.37           H  
ATOM   6066 1HE  MET A 398     -12.357  21.270  -6.128  1.00  1.37           H  
ATOM   6067 2HE  MET A 398     -12.060  22.445  -7.410  1.00  1.37           H  
ATOM   6068 3HE  MET A 398     -11.123  22.501  -5.915  1.00  1.37           H  
ATOM   6069  N   MET A 399      -9.827  25.393  -8.103  1.00  1.22           N  
ATOM   6070  CA  MET A 399      -8.451  25.283  -7.660  1.00  1.22           C  
ATOM   6071  C   MET A 399      -7.606  26.459  -8.115  1.00  1.22           C  
ATOM   6072  O   MET A 399      -6.799  26.971  -7.336  1.00  1.22           O  
ATOM   6073  CB  MET A 399      -7.898  23.949  -8.120  1.00  1.22           C  
ATOM   6074  CG  MET A 399      -8.520  22.794  -7.346  1.00  1.22           C  
ATOM   6075  SD  MET A 399      -7.814  21.200  -7.686  1.00  1.22           S  
ATOM   6076  CE  MET A 399      -8.722  20.836  -9.190  1.00  1.22           C  
ATOM   6077  H   MET A 399     -10.200  24.714  -8.770  1.00  1.22           H  
ATOM   6078  HA  MET A 399      -8.450  25.287  -6.572  1.00  1.22           H  
ATOM   6079 1HB  MET A 399      -8.122  23.811  -9.182  1.00  1.22           H  
ATOM   6080 2HB  MET A 399      -6.819  23.923  -7.993  1.00  1.22           H  
ATOM   6081 1HG  MET A 399      -8.462  22.984  -6.276  1.00  1.22           H  
ATOM   6082 2HG  MET A 399      -9.564  22.755  -7.630  1.00  1.22           H  
ATOM   6083 1HE  MET A 399      -8.427  19.860  -9.572  1.00  1.22           H  
ATOM   6084 2HE  MET A 399      -9.790  20.831  -8.968  1.00  1.22           H  
ATOM   6085 3HE  MET A 399      -8.514  21.601  -9.937  1.00  1.22           H  
ATOM   6086  N   GLU A 400      -7.834  26.958  -9.332  1.00  1.11           N  
ATOM   6087  CA  GLU A 400      -7.051  28.088  -9.796  1.00  1.11           C  
ATOM   6088  C   GLU A 400      -7.390  29.313  -8.965  1.00  1.11           C  
ATOM   6089  O   GLU A 400      -6.498  30.073  -8.590  1.00  1.11           O  
ATOM   6090  CB  GLU A 400      -7.299  28.365 -11.281  1.00  1.11           C  
ATOM   6091  CG  GLU A 400      -6.434  29.486 -11.873  1.00  1.11           C  
ATOM   6092  CD  GLU A 400      -4.937  29.174 -11.886  1.00  1.11           C  
ATOM   6093  OE1 GLU A 400      -4.578  28.024 -11.787  1.00  1.11           O  
ATOM   6094  OE2 GLU A 400      -4.163  30.097 -11.994  1.00  1.11           O  
ATOM   6095  H   GLU A 400      -8.511  26.526  -9.959  1.00  1.11           H  
ATOM   6096  HA  GLU A 400      -6.000  27.868  -9.661  1.00  1.11           H  
ATOM   6097 1HB  GLU A 400      -7.116  27.455 -11.853  1.00  1.11           H  
ATOM   6098 2HB  GLU A 400      -8.349  28.632 -11.425  1.00  1.11           H  
ATOM   6099 1HG  GLU A 400      -6.761  29.676 -12.893  1.00  1.11           H  
ATOM   6100 2HG  GLU A 400      -6.607  30.388 -11.295  1.00  1.11           H  
ATOM   6101  N   SER A 401      -8.669  29.491  -8.632  1.00  1.02           N  
ATOM   6102  CA  SER A 401      -9.089  30.639  -7.853  1.00  1.02           C  
ATOM   6103  C   SER A 401      -8.431  30.625  -6.478  1.00  1.02           C  
ATOM   6104  O   SER A 401      -7.911  31.646  -6.013  1.00  1.02           O  
ATOM   6105  CB  SER A 401     -10.592  30.598  -7.691  1.00  1.02           C  
ATOM   6106  OG  SER A 401     -11.233  30.737  -8.928  1.00  1.02           O  
ATOM   6107  H   SER A 401      -9.379  28.838  -8.963  1.00  1.02           H  
ATOM   6108  HA  SER A 401      -8.797  31.547  -8.380  1.00  1.02           H  
ATOM   6109 1HB  SER A 401     -10.880  29.653  -7.239  1.00  1.02           H  
ATOM   6110 2HB  SER A 401     -10.890  31.372  -7.023  1.00  1.02           H  
ATOM   6111  HG  SER A 401     -11.010  29.909  -9.416  1.00  1.02           H  
ATOM   6112  N   LEU A 402      -8.401  29.452  -5.844  1.00  0.94           N  
ATOM   6113  CA  LEU A 402      -7.791  29.353  -4.529  1.00  0.94           C  
ATOM   6114  C   LEU A 402      -6.286  29.603  -4.632  1.00  0.94           C  
ATOM   6115  O   LEU A 402      -5.689  30.284  -3.792  1.00  0.94           O  
ATOM   6116  CB  LEU A 402      -8.077  27.980  -3.933  1.00  0.94           C  
ATOM   6117  CG  LEU A 402      -9.541  27.707  -3.604  1.00  0.94           C  
ATOM   6118  CD1 LEU A 402      -9.712  26.259  -3.188  1.00  0.94           C  
ATOM   6119  CD2 LEU A 402      -9.976  28.629  -2.536  1.00  0.94           C  
ATOM   6120  H   LEU A 402      -8.844  28.631  -6.265  1.00  0.94           H  
ATOM   6121  HA  LEU A 402      -8.228  30.112  -3.888  1.00  0.94           H  
ATOM   6122 1HB  LEU A 402      -7.722  27.210  -4.622  1.00  0.94           H  
ATOM   6123 2HB  LEU A 402      -7.545  27.908  -3.012  1.00  0.94           H  
ATOM   6124  HG  LEU A 402     -10.147  27.880  -4.484  1.00  0.94           H  
ATOM   6125 1HD1 LEU A 402     -10.764  26.071  -2.963  1.00  0.94           H  
ATOM   6126 2HD1 LEU A 402      -9.392  25.610  -4.004  1.00  0.94           H  
ATOM   6127 3HD1 LEU A 402      -9.112  26.059  -2.308  1.00  0.94           H  
ATOM   6128 1HD2 LEU A 402     -11.023  28.452  -2.314  1.00  0.94           H  
ATOM   6129 2HD2 LEU A 402      -9.375  28.456  -1.646  1.00  0.94           H  
ATOM   6130 3HD2 LEU A 402      -9.851  29.654  -2.876  1.00  0.94           H  
ATOM   6131  N   MET A 403      -5.663  29.091  -5.693  1.00  0.88           N  
ATOM   6132  CA  MET A 403      -4.246  29.330  -5.869  1.00  0.88           C  
ATOM   6133  C   MET A 403      -3.979  30.798  -6.157  1.00  0.88           C  
ATOM   6134  O   MET A 403      -2.969  31.317  -5.705  1.00  0.88           O  
ATOM   6135  CB  MET A 403      -3.659  28.408  -6.926  1.00  0.88           C  
ATOM   6136  CG  MET A 403      -3.574  26.963  -6.451  1.00  0.88           C  
ATOM   6137  SD  MET A 403      -2.695  25.884  -7.569  1.00  0.88           S  
ATOM   6138  CE  MET A 403      -3.904  25.746  -8.881  1.00  0.88           C  
ATOM   6139  H   MET A 403      -6.166  28.514  -6.369  1.00  0.88           H  
ATOM   6140  HA  MET A 403      -3.749  29.090  -4.931  1.00  0.88           H  
ATOM   6141 1HB  MET A 403      -4.285  28.440  -7.822  1.00  0.88           H  
ATOM   6142 2HB  MET A 403      -2.661  28.747  -7.203  1.00  0.88           H  
ATOM   6143 1HG  MET A 403      -3.062  26.947  -5.492  1.00  0.88           H  
ATOM   6144 2HG  MET A 403      -4.575  26.567  -6.304  1.00  0.88           H  
ATOM   6145 1HE  MET A 403      -3.522  25.095  -9.665  1.00  0.88           H  
ATOM   6146 2HE  MET A 403      -4.828  25.335  -8.484  1.00  0.88           H  
ATOM   6147 3HE  MET A 403      -4.093  26.732  -9.298  1.00  0.88           H  
ATOM   6148  N   CYS A 404      -4.880  31.495  -6.865  1.00  0.83           N  
ATOM   6149  CA  CYS A 404      -4.672  32.916  -7.153  1.00  0.83           C  
ATOM   6150  C   CYS A 404      -4.630  33.703  -5.856  1.00  0.83           C  
ATOM   6151  O   CYS A 404      -3.780  34.579  -5.669  1.00  0.83           O  
ATOM   6152  CB  CYS A 404      -5.793  33.478  -8.025  1.00  0.83           C  
ATOM   6153  SG  CYS A 404      -5.790  32.866  -9.711  1.00  0.83           S  
ATOM   6154  H   CYS A 404      -5.696  31.023  -7.246  1.00  0.83           H  
ATOM   6155  HA  CYS A 404      -3.728  33.034  -7.676  1.00  0.83           H  
ATOM   6156 1HB  CYS A 404      -6.754  33.236  -7.582  1.00  0.83           H  
ATOM   6157 2HB  CYS A 404      -5.715  34.560  -8.058  1.00  0.83           H  
ATOM   6158  HG  CYS A 404      -5.959  31.559  -9.378  1.00  0.83           H  
ATOM   6159  N   LEU A 405      -5.512  33.343  -4.929  1.00  0.79           N  
ATOM   6160  CA  LEU A 405      -5.541  33.993  -3.631  1.00  0.79           C  
ATOM   6161  C   LEU A 405      -4.239  33.745  -2.878  1.00  0.79           C  
ATOM   6162  O   LEU A 405      -3.694  34.666  -2.252  1.00  0.79           O  
ATOM   6163  CB  LEU A 405      -6.743  33.478  -2.862  1.00  0.79           C  
ATOM   6164  CG  LEU A 405      -8.089  33.934  -3.391  1.00  0.79           C  
ATOM   6165  CD1 LEU A 405      -9.195  33.187  -2.732  1.00  0.79           C  
ATOM   6166  CD2 LEU A 405      -8.268  35.372  -3.100  1.00  0.79           C  
ATOM   6167  H   LEU A 405      -6.199  32.618  -5.151  1.00  0.79           H  
ATOM   6168  HA  LEU A 405      -5.649  35.061  -3.774  1.00  0.79           H  
ATOM   6169 1HB  LEU A 405      -6.739  32.413  -2.944  1.00  0.79           H  
ATOM   6170 2HB  LEU A 405      -6.656  33.760  -1.815  1.00  0.79           H  
ATOM   6171  HG  LEU A 405      -8.129  33.755  -4.462  1.00  0.79           H  
ATOM   6172 1HD1 LEU A 405     -10.127  33.545  -3.137  1.00  0.79           H  
ATOM   6173 2HD1 LEU A 405      -9.090  32.127  -2.935  1.00  0.79           H  
ATOM   6174 3HD1 LEU A 405      -9.164  33.360  -1.662  1.00  0.79           H  
ATOM   6175 1HD2 LEU A 405      -9.221  35.676  -3.492  1.00  0.79           H  
ATOM   6176 2HD2 LEU A 405      -8.239  35.532  -2.037  1.00  0.79           H  
ATOM   6177 3HD2 LEU A 405      -7.500  35.936  -3.550  1.00  0.79           H  
ATOM   6178  N   ARG A 406      -3.697  32.525  -2.992  1.00  0.75           N  
ATOM   6179  CA  ARG A 406      -2.431  32.248  -2.327  1.00  0.75           C  
ATOM   6180  C   ARG A 406      -1.270  32.972  -3.034  1.00  0.75           C  
ATOM   6181  O   ARG A 406      -0.414  33.561  -2.376  1.00  0.75           O  
ATOM   6182  CB  ARG A 406      -2.096  30.763  -2.312  1.00  0.75           C  
ATOM   6183  CG  ARG A 406      -2.949  29.834  -1.473  1.00  0.75           C  
ATOM   6184  CD  ARG A 406      -2.918  30.134  -0.006  1.00  0.75           C  
ATOM   6185  NE  ARG A 406      -1.567  30.268   0.509  1.00  0.75           N  
ATOM   6186  CZ  ARG A 406      -0.719  29.263   0.784  1.00  0.75           C  
ATOM   6187  NH1 ARG A 406      -1.064  28.028   0.544  1.00  0.75           N  
ATOM   6188  NH2 ARG A 406       0.473  29.529   1.283  1.00  0.75           N  
ATOM   6189  H   ARG A 406      -4.191  31.789  -3.502  1.00  0.75           H  
ATOM   6190  HA  ARG A 406      -2.493  32.601  -1.299  1.00  0.75           H  
ATOM   6191 1HB  ARG A 406      -2.176  30.396  -3.325  1.00  0.75           H  
ATOM   6192 2HB  ARG A 406      -1.063  30.631  -1.999  1.00  0.75           H  
ATOM   6193 1HG  ARG A 406      -3.961  29.886  -1.828  1.00  0.75           H  
ATOM   6194 2HG  ARG A 406      -2.583  28.817  -1.606  1.00  0.75           H  
ATOM   6195 1HD  ARG A 406      -3.441  31.075   0.180  1.00  0.75           H  
ATOM   6196 2HD  ARG A 406      -3.414  29.335   0.543  1.00  0.75           H  
ATOM   6197  HE  ARG A 406      -1.269  31.226   0.729  1.00  0.75           H  
ATOM   6198 1HH1 ARG A 406      -1.977  27.837   0.166  1.00  0.75           H  
ATOM   6199 2HH1 ARG A 406      -0.402  27.274   0.728  1.00  0.75           H  
ATOM   6200 1HH2 ARG A 406       0.739  30.490   1.466  1.00  0.75           H  
ATOM   6201 2HH2 ARG A 406       1.112  28.778   1.488  1.00  0.75           H  
ATOM   6202  N   ARG A 407      -1.274  33.004  -4.376  1.00  0.72           N  
ATOM   6203  CA  ARG A 407      -0.207  33.648  -5.153  1.00  0.72           C  
ATOM   6204  C   ARG A 407      -0.119  35.118  -4.809  1.00  0.72           C  
ATOM   6205  O   ARG A 407       0.966  35.691  -4.702  1.00  0.72           O  
ATOM   6206  CB  ARG A 407      -0.454  33.526  -6.654  1.00  0.72           C  
ATOM   6207  CG  ARG A 407      -0.245  32.141  -7.244  1.00  0.72           C  
ATOM   6208  CD  ARG A 407      -0.632  32.052  -8.675  1.00  0.72           C  
ATOM   6209  NE  ARG A 407       0.240  32.861  -9.512  1.00  0.72           N  
ATOM   6210  CZ  ARG A 407       1.449  32.446  -9.945  1.00  0.72           C  
ATOM   6211  NH1 ARG A 407       1.898  31.264  -9.618  1.00  0.72           N  
ATOM   6212  NH2 ARG A 407       2.210  33.209 -10.696  1.00  0.72           N  
ATOM   6213  H   ARG A 407      -2.014  32.529  -4.874  1.00  0.72           H  
ATOM   6214  HA  ARG A 407       0.740  33.164  -4.911  1.00  0.72           H  
ATOM   6215 1HB  ARG A 407      -1.480  33.816  -6.866  1.00  0.72           H  
ATOM   6216 2HB  ARG A 407       0.196  34.217  -7.185  1.00  0.72           H  
ATOM   6217 1HG  ARG A 407       0.817  31.938  -7.215  1.00  0.72           H  
ATOM   6218 2HG  ARG A 407      -0.766  31.387  -6.675  1.00  0.72           H  
ATOM   6219 1HD  ARG A 407      -0.565  31.016  -9.004  1.00  0.72           H  
ATOM   6220 2HD  ARG A 407      -1.654  32.405  -8.800  1.00  0.72           H  
ATOM   6221  HE  ARG A 407      -0.073  33.783  -9.784  1.00  0.72           H  
ATOM   6222 1HH1 ARG A 407       1.347  30.645  -9.043  1.00  0.72           H  
ATOM   6223 2HH1 ARG A 407       2.835  30.991  -9.952  1.00  0.72           H  
ATOM   6224 1HH2 ARG A 407       1.909  34.131 -10.972  1.00  0.72           H  
ATOM   6225 2HH2 ARG A 407       3.128  32.831 -10.987  1.00  0.72           H  
ATOM   6226  N   ALA A 408      -1.284  35.721  -4.605  1.00  0.69           N  
ATOM   6227  CA  ALA A 408      -1.417  37.112  -4.231  1.00  0.69           C  
ATOM   6228  C   ALA A 408      -0.750  37.421  -2.908  1.00  0.69           C  
ATOM   6229  O   ALA A 408      -0.365  38.556  -2.680  1.00  0.69           O  
ATOM   6230  CB  ALA A 408      -2.869  37.489  -4.141  1.00  0.69           C  
ATOM   6231  H   ALA A 408      -2.141  35.187  -4.745  1.00  0.69           H  
ATOM   6232  HA  ALA A 408      -0.937  37.717  -4.999  1.00  0.69           H  
ATOM   6233 1HB  ALA A 408      -2.961  38.546  -3.890  1.00  0.69           H  
ATOM   6234 2HB  ALA A 408      -3.309  37.304  -5.092  1.00  0.69           H  
ATOM   6235 3HB  ALA A 408      -3.362  36.893  -3.381  1.00  0.69           H  
ATOM   6236  N   GLY A 409      -0.627  36.438  -2.023  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      -0.076  36.698  -0.714  1.00  0.66           C  
ATOM   6238  C   GLY A 409      -0.931  36.186   0.443  1.00  0.66           C  
ATOM   6239  O   GLY A 409      -0.588  36.426   1.598  1.00  0.66           O  
ATOM   6240  H   GLY A 409      -0.875  35.484  -2.263  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409       0.910  36.237  -0.658  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409       0.069  37.767  -0.603  1.00  0.66           H  
ATOM   6243  N   ALA A 410      -2.058  35.514   0.174  1.00  0.65           N  
ATOM   6244  CA  ALA A 410      -2.819  34.974   1.297  1.00  0.65           C  
ATOM   6245  C   ALA A 410      -2.119  33.727   1.830  1.00  0.65           C  
ATOM   6246  O   ALA A 410      -1.527  32.957   1.066  1.00  0.65           O  
ATOM   6247  CB  ALA A 410      -4.249  34.629   0.901  1.00  0.65           C  
ATOM   6248  H   ALA A 410      -2.380  35.333  -0.777  1.00  0.65           H  
ATOM   6249  HA  ALA A 410      -2.844  35.720   2.090  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410      -4.784  34.241   1.775  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410      -4.752  35.523   0.536  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410      -4.241  33.877   0.123  1.00  0.65           H  
ATOM   6253  N   ASP A 411      -2.213  33.523   3.133  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      -1.714  32.336   3.804  1.00  0.64           C  
ATOM   6255  C   ASP A 411      -2.847  31.328   4.000  1.00  0.64           C  
ATOM   6256  O   ASP A 411      -2.655  30.117   3.871  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      -1.160  32.742   5.175  1.00  0.64           C  
ATOM   6258  CG  ASP A 411       0.065  33.653   5.123  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411       1.093  33.210   4.662  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      -0.049  34.817   5.499  1.00  0.64           O  
ATOM   6261  H   ASP A 411      -2.681  34.217   3.696  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      -0.931  31.883   3.199  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      -1.947  33.255   5.736  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      -0.902  31.846   5.736  1.00  0.64           H  
ATOM   6265  N   ILE A 412      -4.023  31.871   4.320  1.00  0.64           N  
ATOM   6266  CA  ILE A 412      -5.224  31.098   4.636  1.00  0.64           C  
ATOM   6267  C   ILE A 412      -6.412  31.512   3.768  1.00  0.64           C  
ATOM   6268  O   ILE A 412      -6.653  32.709   3.593  1.00  0.64           O  
ATOM   6269  CB  ILE A 412      -5.624  31.310   6.108  1.00  0.64           C  
ATOM   6270  CG1 ILE A 412      -4.540  30.866   7.064  1.00  0.64           C  
ATOM   6271  CG2 ILE A 412      -6.899  30.596   6.407  1.00  0.64           C  
ATOM   6272  CD1 ILE A 412      -4.813  31.339   8.482  1.00  0.64           C  
ATOM   6273  H   ILE A 412      -4.066  32.887   4.390  1.00  0.64           H  
ATOM   6274  HA  ILE A 412      -5.019  30.042   4.462  1.00  0.64           H  
ATOM   6275  HB  ILE A 412      -5.760  32.353   6.274  1.00  0.64           H  
ATOM   6276 1HG1 ILE A 412      -4.476  29.777   7.056  1.00  0.64           H  
ATOM   6277 2HG1 ILE A 412      -3.585  31.272   6.751  1.00  0.64           H  
ATOM   6278 1HG2 ILE A 412      -7.176  30.773   7.443  1.00  0.64           H  
ATOM   6279 2HG2 ILE A 412      -7.696  30.954   5.762  1.00  0.64           H  
ATOM   6280 3HG2 ILE A 412      -6.741  29.529   6.242  1.00  0.64           H  
ATOM   6281 1HD1 ILE A 412      -4.012  31.003   9.142  1.00  0.64           H  
ATOM   6282 2HD1 ILE A 412      -4.859  32.430   8.493  1.00  0.64           H  
ATOM   6283 3HD1 ILE A 412      -5.762  30.933   8.830  1.00  0.64           H  
ATOM   6284  N   ILE A 413      -7.136  30.545   3.215  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      -8.317  30.904   2.445  1.00  0.65           C  
ATOM   6286  C   ILE A 413      -9.598  30.325   3.032  1.00  0.65           C  
ATOM   6287  O   ILE A 413      -9.731  29.109   3.188  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      -8.201  30.451   0.996  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      -7.002  31.079   0.349  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      -9.469  30.896   0.263  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      -6.704  30.484  -0.950  1.00  0.65           C  
ATOM   6292  H   ILE A 413      -6.873  29.569   3.353  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      -8.420  31.987   2.445  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      -8.090  29.390   0.935  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      -7.186  32.145   0.215  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      -6.129  30.953   0.985  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      -9.409  30.618  -0.763  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413     -10.336  30.431   0.711  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      -9.565  31.981   0.335  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      -5.844  30.982  -1.364  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      -6.494  29.421  -0.837  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      -7.551  30.612  -1.609  1.00  0.65           H  
ATOM   6303  N   LEU A 414     -10.549  31.207   3.310  1.00  0.66           N  
ATOM   6304  CA  LEU A 414     -11.850  30.820   3.813  1.00  0.66           C  
ATOM   6305  C   LEU A 414     -12.749  30.651   2.603  1.00  0.66           C  
ATOM   6306  O   LEU A 414     -12.954  31.590   1.823  1.00  0.66           O  
ATOM   6307  CB  LEU A 414     -12.395  31.879   4.794  1.00  0.66           C  
ATOM   6308  CG  LEU A 414     -13.791  31.600   5.397  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414     -13.699  30.401   6.178  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414     -14.238  32.771   6.288  1.00  0.66           C  
ATOM   6311  H   LEU A 414     -10.362  32.191   3.145  1.00  0.66           H  
ATOM   6312  HA  LEU A 414     -11.774  29.865   4.321  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414     -11.696  31.961   5.624  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414     -12.427  32.838   4.291  1.00  0.66           H  
ATOM   6315  HG  LEU A 414     -14.510  31.428   4.606  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414     -14.648  30.158   6.616  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414     -13.380  29.604   5.550  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414     -12.974  30.571   6.947  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414     -15.212  32.545   6.718  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414     -13.512  32.913   7.081  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414     -14.302  33.683   5.719  1.00  0.66           H  
ATOM   6322  N   THR A 415     -13.227  29.438   2.401  1.00  0.69           N  
ATOM   6323  CA  THR A 415     -14.017  29.175   1.216  1.00  0.69           C  
ATOM   6324  C   THR A 415     -15.068  28.079   1.362  1.00  0.69           C  
ATOM   6325  O   THR A 415     -14.802  27.000   1.890  1.00  0.69           O  
ATOM   6326  CB  THR A 415     -13.066  28.815   0.063  1.00  0.69           C  
ATOM   6327  OG1 THR A 415     -13.813  28.495  -1.104  1.00  0.69           O  
ATOM   6328  CG2 THR A 415     -12.206  27.658   0.457  1.00  0.69           C  
ATOM   6329  H   THR A 415     -13.021  28.705   3.081  1.00  0.69           H  
ATOM   6330  HA  THR A 415     -14.525  30.094   0.970  1.00  0.69           H  
ATOM   6331  HB  THR A 415     -12.429  29.666  -0.163  1.00  0.69           H  
ATOM   6332  HG1 THR A 415     -13.731  29.259  -1.728  1.00  0.69           H  
ATOM   6333 1HG2 THR A 415     -11.535  27.394  -0.346  1.00  0.69           H  
ATOM   6334 2HG2 THR A 415     -11.624  27.913   1.347  1.00  0.69           H  
ATOM   6335 3HG2 THR A 415     -12.834  26.854   0.664  1.00  0.69           H  
ATOM   6336  N   TYR A 416     -16.222  28.299   0.739  1.00  0.71           N  
ATOM   6337  CA  TYR A 416     -17.335  27.335   0.750  1.00  0.71           C  
ATOM   6338  C   TYR A 416     -17.046  26.167  -0.171  1.00  0.71           C  
ATOM   6339  O   TYR A 416     -17.788  25.186  -0.201  1.00  0.71           O  
ATOM   6340  CB  TYR A 416     -18.676  28.003   0.376  1.00  0.71           C  
ATOM   6341  CG  TYR A 416     -19.251  28.915   1.483  1.00  0.71           C  
ATOM   6342  CD1 TYR A 416     -18.936  30.217   1.458  1.00  0.71           C  
ATOM   6343  CD2 TYR A 416     -20.082  28.444   2.513  1.00  0.71           C  
ATOM   6344  CE1 TYR A 416     -19.354  31.091   2.365  1.00  0.71           C  
ATOM   6345  CE2 TYR A 416     -20.517  29.358   3.490  1.00  0.71           C  
ATOM   6346  CZ  TYR A 416     -20.126  30.698   3.388  1.00  0.71           C  
ATOM   6347  OH  TYR A 416     -20.475  31.650   4.305  1.00  0.71           O  
ATOM   6348  H   TYR A 416     -16.327  29.206   0.301  1.00  0.71           H  
ATOM   6349  HA  TYR A 416     -17.437  26.936   1.759  1.00  0.71           H  
ATOM   6350 1HB  TYR A 416     -18.562  28.585  -0.527  1.00  0.71           H  
ATOM   6351 2HB  TYR A 416     -19.402  27.230   0.169  1.00  0.71           H  
ATOM   6352  HD1 TYR A 416     -18.328  30.552   0.724  1.00  0.71           H  
ATOM   6353  HD2 TYR A 416     -20.362  27.391   2.570  1.00  0.71           H  
ATOM   6354  HE1 TYR A 416     -19.042  32.120   2.276  1.00  0.71           H  
ATOM   6355  HE2 TYR A 416     -21.140  29.025   4.322  1.00  0.71           H  
ATOM   6356  HH  TYR A 416     -19.995  32.453   4.124  1.00  0.71           H  
ATOM   6357  N   PHE A 417     -15.959  26.267  -0.926  1.00  0.74           N  
ATOM   6358  CA  PHE A 417     -15.523  25.188  -1.773  1.00  0.74           C  
ATOM   6359  C   PHE A 417     -14.401  24.388  -1.112  1.00  0.74           C  
ATOM   6360  O   PHE A 417     -13.830  23.503  -1.751  1.00  0.74           O  
ATOM   6361  CB  PHE A 417     -15.046  25.684  -3.130  1.00  0.74           C  
ATOM   6362  CG  PHE A 417     -16.101  26.227  -4.081  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417     -17.459  25.987  -3.892  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417     -15.714  26.933  -5.219  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417     -18.389  26.459  -4.811  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417     -16.628  27.383  -6.129  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417     -17.962  27.156  -5.939  1.00  0.74           C  
ATOM   6368  H   PHE A 417     -15.372  27.106  -0.896  1.00  0.74           H  
ATOM   6369  HA  PHE A 417     -16.367  24.514  -1.937  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417     -14.301  26.470  -2.975  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417     -14.549  24.880  -3.615  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417     -17.787  25.427  -3.014  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417     -14.668  27.130  -5.390  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417     -19.451  26.276  -4.650  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417     -16.293  27.924  -6.990  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417     -18.672  27.532  -6.668  1.00  0.74           H  
ATOM   6377  N   ALA A 418     -14.111  24.652   0.175  1.00  0.76           N  
ATOM   6378  CA  ALA A 418     -12.996  24.002   0.869  1.00  0.76           C  
ATOM   6379  C   ALA A 418     -13.062  22.490   0.852  1.00  0.76           C  
ATOM   6380  O   ALA A 418     -12.029  21.833   0.776  1.00  0.76           O  
ATOM   6381  CB  ALA A 418     -12.930  24.435   2.326  1.00  0.76           C  
ATOM   6382  H   ALA A 418     -14.619  25.379   0.681  1.00  0.76           H  
ATOM   6383  HA  ALA A 418     -12.088  24.309   0.364  1.00  0.76           H  
ATOM   6384 1HB  ALA A 418     -12.073  23.968   2.802  1.00  0.76           H  
ATOM   6385 2HB  ALA A 418     -12.835  25.505   2.418  1.00  0.76           H  
ATOM   6386 3HB  ALA A 418     -13.827  24.118   2.823  1.00  0.76           H  
ATOM   6387  N   LEU A 419     -14.256  21.913   0.926  1.00  0.79           N  
ATOM   6388  CA  LEU A 419     -14.344  20.459   0.957  1.00  0.79           C  
ATOM   6389  C   LEU A 419     -14.184  19.853  -0.423  1.00  0.79           C  
ATOM   6390  O   LEU A 419     -13.605  18.775  -0.575  1.00  0.79           O  
ATOM   6391  CB  LEU A 419     -15.660  20.044   1.609  1.00  0.79           C  
ATOM   6392  CG  LEU A 419     -15.559  19.904   3.102  1.00  0.79           C  
ATOM   6393  CD1 LEU A 419     -14.913  21.165   3.632  1.00  0.79           C  
ATOM   6394  CD2 LEU A 419     -16.954  19.705   3.711  1.00  0.79           C  
ATOM   6395  H   LEU A 419     -15.089  22.483   0.974  1.00  0.79           H  
ATOM   6396  HA  LEU A 419     -13.536  20.094   1.581  1.00  0.79           H  
ATOM   6397 1HB  LEU A 419     -16.420  20.795   1.388  1.00  0.79           H  
ATOM   6398 2HB  LEU A 419     -15.976  19.088   1.195  1.00  0.79           H  
ATOM   6399  HG  LEU A 419     -14.944  19.055   3.345  1.00  0.79           H  
ATOM   6400 1HD1 LEU A 419     -14.816  21.137   4.685  1.00  0.79           H  
ATOM   6401 2HD1 LEU A 419     -13.929  21.275   3.198  1.00  0.79           H  
ATOM   6402 3HD1 LEU A 419     -15.525  21.993   3.355  1.00  0.79           H  
ATOM   6403 1HD2 LEU A 419     -16.888  19.611   4.792  1.00  0.79           H  
ATOM   6404 2HD2 LEU A 419     -17.587  20.559   3.469  1.00  0.79           H  
ATOM   6405 3HD2 LEU A 419     -17.407  18.800   3.308  1.00  0.79           H  
ATOM   6406  N   GLN A 420     -14.672  20.535  -1.455  1.00  0.84           N  
ATOM   6407  CA  GLN A 420     -14.481  19.991  -2.793  1.00  0.84           C  
ATOM   6408  C   GLN A 420     -13.004  20.126  -3.139  1.00  0.84           C  
ATOM   6409  O   GLN A 420     -12.390  19.219  -3.710  1.00  0.84           O  
ATOM   6410  CB  GLN A 420     -15.372  20.702  -3.806  1.00  0.84           C  
ATOM   6411  CG  GLN A 420     -15.330  20.125  -5.229  1.00  0.84           C  
ATOM   6412  CD  GLN A 420     -15.816  18.685  -5.316  1.00  0.84           C  
ATOM   6413  OE1 GLN A 420     -16.913  18.350  -4.844  1.00  0.84           O  
ATOM   6414  NE2 GLN A 420     -15.022  17.828  -5.943  1.00  0.84           N  
ATOM   6415  H   GLN A 420     -15.131  21.426  -1.318  1.00  0.84           H  
ATOM   6416  HA  GLN A 420     -14.732  18.933  -2.788  1.00  0.84           H  
ATOM   6417 1HB  GLN A 420     -16.403  20.661  -3.465  1.00  0.84           H  
ATOM   6418 2HB  GLN A 420     -15.093  21.754  -3.850  1.00  0.84           H  
ATOM   6419 1HG  GLN A 420     -15.947  20.740  -5.883  1.00  0.84           H  
ATOM   6420 2HG  GLN A 420     -14.303  20.141  -5.574  1.00  0.84           H  
ATOM   6421 1HE2 GLN A 420     -15.293  16.871  -6.064  1.00  0.84           H  
ATOM   6422 2HE2 GLN A 420     -14.150  18.140  -6.329  1.00  0.84           H  
ATOM   6423  N   ALA A 421     -12.421  21.264  -2.749  1.00  0.90           N  
ATOM   6424  CA  ALA A 421     -11.012  21.520  -2.969  1.00  0.90           C  
ATOM   6425  C   ALA A 421     -10.192  20.529  -2.183  1.00  0.90           C  
ATOM   6426  O   ALA A 421      -9.230  19.969  -2.703  1.00  0.90           O  
ATOM   6427  CB  ALA A 421     -10.674  22.940  -2.578  1.00  0.90           C  
ATOM   6428  H   ALA A 421     -12.974  21.984  -2.291  1.00  0.90           H  
ATOM   6429  HA  ALA A 421     -10.789  21.367  -4.017  1.00  0.90           H  
ATOM   6430 1HB  ALA A 421      -9.618  23.127  -2.755  1.00  0.90           H  
ATOM   6431 2HB  ALA A 421     -11.276  23.626  -3.171  1.00  0.90           H  
ATOM   6432 3HB  ALA A 421     -10.901  23.080  -1.530  1.00  0.90           H  
ATOM   6433  N   GLY A 422     -10.626  20.243  -0.956  1.00  1.01           N  
ATOM   6434  CA  GLY A 422      -9.969  19.287  -0.089  1.00  1.01           C  
ATOM   6435  C   GLY A 422      -9.908  17.940  -0.784  1.00  1.01           C  
ATOM   6436  O   GLY A 422      -8.823  17.380  -0.959  1.00  1.01           O  
ATOM   6437  H   GLY A 422     -11.420  20.744  -0.570  1.00  1.01           H  
ATOM   6438 1HA  GLY A 422      -8.968  19.635   0.150  1.00  1.01           H  
ATOM   6439 2HA  GLY A 422     -10.521  19.210   0.846  1.00  1.01           H  
ATOM   6440  N   ARG A 423     -11.069  17.447  -1.238  1.00  1.17           N  
ATOM   6441  CA  ARG A 423     -11.129  16.168  -1.931  1.00  1.17           C  
ATOM   6442  C   ARG A 423     -10.270  16.154  -3.183  1.00  1.17           C  
ATOM   6443  O   ARG A 423      -9.592  15.162  -3.472  1.00  1.17           O  
ATOM   6444  CB  ARG A 423     -12.562  15.832  -2.345  1.00  1.17           C  
ATOM   6445  CG  ARG A 423     -13.473  15.396  -1.225  1.00  1.17           C  
ATOM   6446  CD  ARG A 423     -14.741  14.810  -1.713  1.00  1.17           C  
ATOM   6447  NE  ARG A 423     -15.616  15.816  -2.310  1.00  1.17           N  
ATOM   6448  CZ  ARG A 423     -16.515  16.543  -1.608  1.00  1.17           C  
ATOM   6449  NH1 ARG A 423     -16.643  16.343  -0.311  1.00  1.17           N  
ATOM   6450  NH2 ARG A 423     -17.269  17.448  -2.209  1.00  1.17           N  
ATOM   6451  H   ARG A 423     -11.932  17.966  -1.070  1.00  1.17           H  
ATOM   6452  HA  ARG A 423     -10.774  15.396  -1.249  1.00  1.17           H  
ATOM   6453 1HB  ARG A 423     -13.016  16.707  -2.814  1.00  1.17           H  
ATOM   6454 2HB  ARG A 423     -12.547  15.030  -3.088  1.00  1.17           H  
ATOM   6455 1HG  ARG A 423     -12.970  14.662  -0.607  1.00  1.17           H  
ATOM   6456 2HG  ARG A 423     -13.730  16.261  -0.638  1.00  1.17           H  
ATOM   6457 1HD  ARG A 423     -14.514  14.055  -2.473  1.00  1.17           H  
ATOM   6458 2HD  ARG A 423     -15.264  14.339  -0.884  1.00  1.17           H  
ATOM   6459  HE  ARG A 423     -15.542  15.984  -3.305  1.00  1.17           H  
ATOM   6460 1HH1 ARG A 423     -16.075  15.644   0.149  1.00  1.17           H  
ATOM   6461 2HH1 ARG A 423     -17.312  16.882   0.217  1.00  1.17           H  
ATOM   6462 1HH2 ARG A 423     -17.175  17.620  -3.216  1.00  1.17           H  
ATOM   6463 2HH2 ARG A 423     -17.936  17.980  -1.680  1.00  1.17           H  
ATOM   6464  N   CYS A 424     -10.252  17.255  -3.934  1.00  1.41           N  
ATOM   6465  CA  CYS A 424      -9.448  17.255  -5.142  1.00  1.41           C  
ATOM   6466  C   CYS A 424      -7.967  17.161  -4.787  1.00  1.41           C  
ATOM   6467  O   CYS A 424      -7.241  16.318  -5.311  1.00  1.41           O  
ATOM   6468  CB  CYS A 424      -9.682  18.537  -5.938  1.00  1.41           C  
ATOM   6469  SG  CYS A 424     -11.338  18.680  -6.642  1.00  1.41           S  
ATOM   6470  H   CYS A 424     -10.823  18.067  -3.693  1.00  1.41           H  
ATOM   6471  HA  CYS A 424      -9.727  16.396  -5.751  1.00  1.41           H  
ATOM   6472 1HB  CYS A 424      -9.508  19.404  -5.298  1.00  1.41           H  
ATOM   6473 2HB  CYS A 424      -8.967  18.579  -6.752  1.00  1.41           H  
ATOM   6474  HG  CYS A 424     -11.947  18.852  -5.437  1.00  1.41           H  
ATOM   6475  N   LEU A 425      -7.540  17.947  -3.800  1.00  1.78           N  
ATOM   6476  CA  LEU A 425      -6.146  17.994  -3.372  1.00  1.78           C  
ATOM   6477  C   LEU A 425      -5.692  16.668  -2.752  1.00  1.78           C  
ATOM   6478  O   LEU A 425      -4.523  16.297  -2.852  1.00  1.78           O  
ATOM   6479  CB  LEU A 425      -5.954  19.156  -2.381  1.00  1.78           C  
ATOM   6480  CG  LEU A 425      -6.108  20.610  -2.983  1.00  1.78           C  
ATOM   6481  CD1 LEU A 425      -6.086  21.669  -1.853  1.00  1.78           C  
ATOM   6482  CD2 LEU A 425      -4.991  20.866  -3.964  1.00  1.78           C  
ATOM   6483  H   LEU A 425      -8.200  18.586  -3.360  1.00  1.78           H  
ATOM   6484  HA  LEU A 425      -5.530  18.185  -4.249  1.00  1.78           H  
ATOM   6485 1HB  LEU A 425      -6.705  19.049  -1.602  1.00  1.78           H  
ATOM   6486 2HB  LEU A 425      -4.970  19.074  -1.934  1.00  1.78           H  
ATOM   6487  HG  LEU A 425      -7.056  20.684  -3.501  1.00  1.78           H  
ATOM   6488 1HD1 LEU A 425      -6.203  22.664  -2.279  1.00  1.78           H  
ATOM   6489 2HD1 LEU A 425      -6.901  21.476  -1.154  1.00  1.78           H  
ATOM   6490 3HD1 LEU A 425      -5.144  21.613  -1.339  1.00  1.78           H  
ATOM   6491 1HD2 LEU A 425      -5.105  21.861  -4.392  1.00  1.78           H  
ATOM   6492 2HD2 LEU A 425      -4.030  20.800  -3.448  1.00  1.78           H  
ATOM   6493 3HD2 LEU A 425      -5.031  20.123  -4.759  1.00  1.78           H  
ATOM   6494  N   CYS A 426      -6.623  15.956  -2.113  1.00  2.31           N  
ATOM   6495  CA  CYS A 426      -6.340  14.681  -1.465  1.00  2.31           C  
ATOM   6496  C   CYS A 426      -6.506  13.461  -2.379  1.00  2.31           C  
ATOM   6497  O   CYS A 426      -6.243  12.336  -1.951  1.00  2.31           O  
ATOM   6498  CB  CYS A 426      -7.295  14.464  -0.289  1.00  2.31           C  
ATOM   6499  SG  CYS A 426      -7.155  15.653   1.031  1.00  2.31           S  
ATOM   6500  H   CYS A 426      -7.563  16.340  -2.032  1.00  2.31           H  
ATOM   6501  HA  CYS A 426      -5.315  14.706  -1.099  1.00  2.31           H  
ATOM   6502 1HB  CYS A 426      -8.325  14.495  -0.657  1.00  2.31           H  
ATOM   6503 2HB  CYS A 426      -7.130  13.475   0.131  1.00  2.31           H  
ATOM   6504  HG  CYS A 426      -7.780  16.653   0.356  1.00  2.31           H  
ATOM   6505  N   GLY A 427      -7.013  13.644  -3.603  1.00  3.06           N  
ATOM   6506  CA  GLY A 427      -7.254  12.500  -4.484  1.00  3.06           C  
ATOM   6507  C   GLY A 427      -8.468  11.672  -4.046  1.00  3.06           C  
ATOM   6508  O   GLY A 427      -8.596  10.491  -4.387  1.00  3.06           O  
ATOM   6509  H   GLY A 427      -7.199  14.584  -3.959  1.00  3.06           H  
ATOM   6510 1HA  GLY A 427      -7.410  12.862  -5.500  1.00  3.06           H  
ATOM   6511 2HA  GLY A 427      -6.368  11.868  -4.507  1.00  3.06           H  
ATOM   6512  N   GLU A 428      -9.365  12.261  -3.260  1.00  4.02           N  
ATOM   6513  CA  GLU A 428     -10.482  11.478  -2.752  1.00  4.02           C  
ATOM   6514  C   GLU A 428     -11.625  11.341  -3.723  1.00  4.02           C  
ATOM   6515  O   GLU A 428     -12.633  12.042  -3.612  1.00  4.02           O  
ATOM   6516  CB  GLU A 428     -11.040  12.055  -1.457  1.00  4.02           C  
ATOM   6517  CG  GLU A 428     -12.156  11.185  -0.846  1.00  4.02           C  
ATOM   6518  CD  GLU A 428     -12.748  11.752   0.396  1.00  4.02           C  
ATOM   6519  OE1 GLU A 428     -12.235  12.718   0.867  1.00  4.02           O  
ATOM   6520  OE2 GLU A 428     -13.733  11.231   0.873  1.00  4.02           O  
ATOM   6521  H   GLU A 428      -9.284  13.254  -3.048  1.00  4.02           H  
ATOM   6522  HA  GLU A 428     -10.115  10.475  -2.536  1.00  4.02           H  
ATOM   6523 1HB  GLU A 428     -10.239  12.164  -0.725  1.00  4.02           H  
ATOM   6524 2HB  GLU A 428     -11.444  13.039  -1.651  1.00  4.02           H  
ATOM   6525 1HG  GLU A 428     -12.947  11.066  -1.589  1.00  4.02           H  
ATOM   6526 2HG  GLU A 428     -11.752  10.197  -0.633  1.00  4.02           H  
ATOM   6527  N   LYS A 429     -11.488  10.414  -4.656  1.00  5.14           N  
ATOM   6528  CA  LYS A 429     -12.571  10.197  -5.602  1.00  5.14           C  
ATOM   6529  C   LYS A 429     -13.824   9.826  -4.825  1.00  5.14           C  
ATOM   6530  O   LYS A 429     -13.784   8.911  -3.998  1.00  5.14           O  
ATOM   6531  CB  LYS A 429     -12.245   9.096  -6.616  1.00  5.14           C  
ATOM   6532  CG  LYS A 429     -13.376   8.871  -7.636  1.00  5.14           C  
ATOM   6533  CD  LYS A 429     -13.052   7.799  -8.671  1.00  5.14           C  
ATOM   6534  CE  LYS A 429     -14.266   7.561  -9.593  1.00  5.14           C  
ATOM   6535  NZ  LYS A 429     -14.043   6.473 -10.617  1.00  5.14           N  
ATOM   6536  H   LYS A 429     -10.602   9.912  -4.697  1.00  5.14           H  
ATOM   6537  HA  LYS A 429     -12.769  11.124  -6.131  1.00  5.14           H  
ATOM   6538 1HB  LYS A 429     -11.339   9.362  -7.167  1.00  5.14           H  
ATOM   6539 2HB  LYS A 429     -12.057   8.158  -6.095  1.00  5.14           H  
ATOM   6540 1HG  LYS A 429     -14.285   8.582  -7.107  1.00  5.14           H  
ATOM   6541 2HG  LYS A 429     -13.574   9.812  -8.157  1.00  5.14           H  
ATOM   6542 1HD  LYS A 429     -12.212   8.135  -9.257  1.00  5.14           H  
ATOM   6543 2HD  LYS A 429     -12.784   6.868  -8.175  1.00  5.14           H  
ATOM   6544 1HE  LYS A 429     -15.112   7.281  -8.968  1.00  5.14           H  
ATOM   6545 2HE  LYS A 429     -14.505   8.489 -10.115  1.00  5.14           H  
ATOM   6546 1HZ  LYS A 429     -14.878   6.366 -11.167  1.00  5.14           H  
ATOM   6547 2HZ  LYS A 429     -13.269   6.704 -11.265  1.00  5.14           H  
ATOM   6548 3HZ  LYS A 429     -13.836   5.605 -10.153  1.00  5.14           H  
ATOM   6549  N   ARG A 430     -14.928  10.511  -5.100  1.00  6.28           N  
ATOM   6550  CA  ARG A 430     -16.181  10.248  -4.404  1.00  6.28           C  
ATOM   6551  C   ARG A 430     -17.345  10.966  -5.079  1.00  6.28           C  
ATOM   6552  O   ARG A 430     -17.925  11.893  -4.513  1.00  6.28           O  
ATOM   6553  OXT ARG A 430     -17.782  10.534  -6.144  1.00  6.28           O  
ATOM   6554  CB  ARG A 430     -16.084  10.668  -2.933  1.00  6.28           C  
ATOM   6555  CG  ARG A 430     -17.321  10.372  -2.094  1.00  6.28           C  
ATOM   6556  CD  ARG A 430     -17.130  10.721  -0.643  1.00  6.28           C  
ATOM   6557  NE  ARG A 430     -16.150   9.855   0.022  1.00  6.28           N  
ATOM   6558  CZ  ARG A 430     -16.433   8.634   0.530  1.00  6.28           C  
ATOM   6559  NH1 ARG A 430     -17.654   8.146   0.424  1.00  6.28           N  
ATOM   6560  NH2 ARG A 430     -15.495   7.923   1.137  1.00  6.28           N  
ATOM   6561  H   ARG A 430     -14.878  11.252  -5.793  1.00  6.28           H  
ATOM   6562  HA  ARG A 430     -16.372   9.175  -4.438  1.00  6.28           H  
ATOM   6563 1HB  ARG A 430     -15.248  10.167  -2.447  1.00  6.28           H  
ATOM   6564 2HB  ARG A 430     -15.887  11.739  -2.874  1.00  6.28           H  
ATOM   6565 1HG  ARG A 430     -18.164  10.948  -2.475  1.00  6.28           H  
ATOM   6566 2HG  ARG A 430     -17.551   9.308  -2.159  1.00  6.28           H  
ATOM   6567 1HD  ARG A 430     -16.768  11.748  -0.570  1.00  6.28           H  
ATOM   6568 2HD  ARG A 430     -18.078  10.632  -0.116  1.00  6.28           H  
ATOM   6569  HE  ARG A 430     -15.190  10.217   0.145  1.00  6.28           H  
ATOM   6570 1HH1 ARG A 430     -18.374   8.684  -0.037  1.00  6.28           H  
ATOM   6571 2HH1 ARG A 430     -17.869   7.235   0.803  1.00  6.28           H  
ATOM   6572 1HH2 ARG A 430     -14.551   8.283   1.228  1.00  6.28           H  
ATOM   6573 2HH2 ARG A 430     -15.719   7.016   1.513  1.00  6.28           H  
TER    6574
ENDMDL

REMARK ID 695791 MODEL 4 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.002   0.207   0.088  1.00 13.12           N  
ATOM      2  CA  MET A   1       1.045   1.096  -0.407  1.00 13.12           C  
ATOM      3  C   MET A   1       1.505   2.121   0.621  1.00 13.12           C  
ATOM      4  O   MET A   1       0.715   2.897   1.173  1.00 13.12           O  
ATOM      5  CB  MET A   1       0.579   1.816  -1.679  1.00 13.12           C  
ATOM      6  CG  MET A   1       1.621   2.781  -2.281  1.00 13.12           C  
ATOM      7  SD  MET A   1       1.086   3.560  -3.838  1.00 13.12           S  
ATOM      8  CE  MET A   1       1.361   2.250  -5.006  1.00 13.12           C  
ATOM      9 1H   MET A   1      -0.180  -0.510  -0.600  1.00 13.12           H  
ATOM     10 2H   MET A   1       0.307  -0.224   0.947  1.00 13.12           H  
ATOM     11 3H   MET A   1      -0.843   0.734   0.252  1.00 13.12           H  
ATOM     12  HA  MET A   1       1.911   0.486  -0.662  1.00 13.12           H  
ATOM     13 1HB  MET A   1       0.325   1.080  -2.439  1.00 13.12           H  
ATOM     14 2HB  MET A   1      -0.324   2.390  -1.463  1.00 13.12           H  
ATOM     15 1HG  MET A   1       1.834   3.569  -1.564  1.00 13.12           H  
ATOM     16 2HG  MET A   1       2.548   2.240  -2.468  1.00 13.12           H  
ATOM     17 1HE  MET A   1       1.076   2.583  -6.001  1.00 13.12           H  
ATOM     18 2HE  MET A   1       2.420   1.979  -5.003  1.00 13.12           H  
ATOM     19 3HE  MET A   1       0.762   1.383  -4.728  1.00 13.12           H  
ATOM     20  N   ALA A   2       2.814   2.169   0.843  1.00 13.18           N  
ATOM     21  CA  ALA A   2       3.400   3.148   1.754  1.00 13.18           C  
ATOM     22  C   ALA A   2       3.458   4.472   1.020  1.00 13.18           C  
ATOM     23  O   ALA A   2       4.508   4.882   0.516  1.00 13.18           O  
ATOM     24  CB  ALA A   2       4.781   2.716   2.212  1.00 13.18           C  
ATOM     25  H   ALA A   2       3.429   1.519   0.371  1.00 13.18           H  
ATOM     26  HA  ALA A   2       2.748   3.259   2.621  1.00 13.18           H  
ATOM     27 1HB  ALA A   2       5.191   3.469   2.886  1.00 13.18           H  
ATOM     28 2HB  ALA A   2       4.713   1.761   2.735  1.00 13.18           H  
ATOM     29 3HB  ALA A   2       5.437   2.610   1.348  1.00 13.18           H  
ATOM     30  N   SER A   3       2.309   5.129   0.960  1.00 13.24           N  
ATOM     31  CA  SER A   3       2.134   6.296   0.119  1.00 13.24           C  
ATOM     32  C   SER A   3       3.093   7.440   0.437  1.00 13.24           C  
ATOM     33  O   SER A   3       3.434   8.218  -0.452  1.00 13.24           O  
ATOM     34  CB  SER A   3       0.702   6.763   0.249  1.00 13.24           C  
ATOM     35  OG  SER A   3       0.427   7.286   1.530  1.00 13.24           O  
ATOM     36  H   SER A   3       1.507   4.706   1.427  1.00 13.24           H  
ATOM     37  HA  SER A   3       2.296   5.988  -0.914  1.00 13.24           H  
ATOM     38 1HB  SER A   3       0.504   7.486  -0.490  1.00 13.24           H  
ATOM     39 2HB  SER A   3       0.047   5.917   0.064  1.00 13.24           H  
ATOM     40  HG  SER A   3      -0.561   7.311   1.628  1.00 13.24           H  
ATOM     41  N   ALA A   4       3.565   7.535   1.680  1.00 13.29           N  
ATOM     42  CA  ALA A   4       4.523   8.582   2.027  1.00 13.29           C  
ATOM     43  C   ALA A   4       5.821   8.389   1.242  1.00 13.29           C  
ATOM     44  O   ALA A   4       6.479   9.355   0.839  1.00 13.29           O  
ATOM     45  CB  ALA A   4       4.810   8.575   3.515  1.00 13.29           C  
ATOM     46  H   ALA A   4       3.247   6.873   2.374  1.00 13.29           H  
ATOM     47  HA  ALA A   4       4.095   9.545   1.748  1.00 13.29           H  
ATOM     48 1HB  ALA A   4       5.515   9.371   3.751  1.00 13.29           H  
ATOM     49 2HB  ALA A   4       3.882   8.734   4.065  1.00 13.29           H  
ATOM     50 3HB  ALA A   4       5.241   7.616   3.795  1.00 13.29           H  
ATOM     51  N   ALA A   5       6.212   7.125   1.051  1.00 13.32           N  
ATOM     52  CA  ALA A   5       7.440   6.818   0.341  1.00 13.32           C  
ATOM     53  C   ALA A   5       7.276   7.207  -1.103  1.00 13.32           C  
ATOM     54  O   ALA A   5       8.171   7.787  -1.719  1.00 13.32           O  
ATOM     55  CB  ALA A   5       7.762   5.340   0.456  1.00 13.32           C  
ATOM     56  H   ALA A   5       5.614   6.357   1.341  1.00 13.32           H  
ATOM     57  HA  ALA A   5       8.250   7.406   0.771  1.00 13.32           H  
ATOM     58 1HB  ALA A   5       8.668   5.121  -0.070  1.00 13.32           H  
ATOM     59 2HB  ALA A   5       7.877   5.074   1.505  1.00 13.32           H  
ATOM     60 3HB  ALA A   5       6.953   4.757   0.023  1.00 13.32           H  
ATOM     61  N   MET A   6       6.090   6.906  -1.625  1.00 13.31           N  
ATOM     62  CA  MET A   6       5.777   7.153  -3.022  1.00 13.31           C  
ATOM     63  C   MET A   6       5.695   8.646  -3.304  1.00 13.31           C  
ATOM     64  O   MET A   6       6.093   9.111  -4.371  1.00 13.31           O  
ATOM     65  CB  MET A   6       4.506   6.414  -3.365  1.00 13.31           C  
ATOM     66  CG  MET A   6       4.695   4.919  -3.286  1.00 13.31           C  
ATOM     67  SD  MET A   6       5.965   4.322  -4.413  1.00 13.31           S  
ATOM     68  CE  MET A   6       7.416   4.240  -3.412  1.00 13.31           C  
ATOM     69  H   MET A   6       5.410   6.440  -1.019  1.00 13.31           H  
ATOM     70  HA  MET A   6       6.580   6.745  -3.632  1.00 13.31           H  
ATOM     71 1HB  MET A   6       3.713   6.708  -2.690  1.00 13.31           H  
ATOM     72 2HB  MET A   6       4.200   6.664  -4.355  1.00 13.31           H  
ATOM     73 1HG  MET A   6       4.964   4.635  -2.265  1.00 13.31           H  
ATOM     74 2HG  MET A   6       3.777   4.437  -3.541  1.00 13.31           H  
ATOM     75 1HE  MET A   6       8.254   3.880  -4.017  1.00 13.31           H  
ATOM     76 2HE  MET A   6       7.655   5.221  -3.031  1.00 13.31           H  
ATOM     77 3HE  MET A   6       7.248   3.559  -2.579  1.00 13.31           H  
ATOM     78  N   LEU A   7       5.257   9.409  -2.304  1.00 13.29           N  
ATOM     79  CA  LEU A   7       5.220  10.859  -2.392  1.00 13.29           C  
ATOM     80  C   LEU A   7       6.630  11.394  -2.584  1.00 13.29           C  
ATOM     81  O   LEU A   7       6.875  12.264  -3.423  1.00 13.29           O  
ATOM     82  CB  LEU A   7       4.652  11.480  -1.113  1.00 13.29           C  
ATOM     83  CG  LEU A   7       4.614  13.010  -1.085  1.00 13.29           C  
ATOM     84  CD1 LEU A   7       3.689  13.524  -2.178  1.00 13.29           C  
ATOM     85  CD2 LEU A   7       4.188  13.464   0.279  1.00 13.29           C  
ATOM     86  H   LEU A   7       4.900   8.962  -1.462  1.00 13.29           H  
ATOM     87  HA  LEU A   7       4.608  11.148  -3.245  1.00 13.29           H  
ATOM     88 1HB  LEU A   7       3.640  11.105  -0.962  1.00 13.29           H  
ATOM     89 2HB  LEU A   7       5.259  11.163  -0.275  1.00 13.29           H  
ATOM     90  HG  LEU A   7       5.616  13.399  -1.285  1.00 13.29           H  
ATOM     91 1HD1 LEU A   7       3.679  14.615  -2.162  1.00 13.29           H  
ATOM     92 2HD1 LEU A   7       4.041  13.183  -3.154  1.00 13.29           H  
ATOM     93 3HD1 LEU A   7       2.683  13.151  -2.006  1.00 13.29           H  
ATOM     94 1HD2 LEU A   7       4.184  14.550   0.311  1.00 13.29           H  
ATOM     95 2HD2 LEU A   7       3.193  13.087   0.501  1.00 13.29           H  
ATOM     96 3HD2 LEU A   7       4.898  13.080   1.005  1.00 13.29           H  
ATOM     97  N   ASN A   8       7.567  10.887  -1.778  1.00 13.29           N  
ATOM     98  CA  ASN A   8       8.937  11.379  -1.825  1.00 13.29           C  
ATOM     99  C   ASN A   8       9.838  10.639  -2.832  1.00 13.29           C  
ATOM    100  O   ASN A   8      10.999  11.008  -3.018  1.00 13.29           O  
ATOM    101  CB  ASN A   8       9.512  11.296  -0.436  1.00 13.29           C  
ATOM    102  CG  ASN A   8       8.792  12.217   0.495  1.00 13.29           C  
ATOM    103  OD1 ASN A   8       8.218  13.226   0.077  1.00 13.29           O  
ATOM    104  ND2 ASN A   8       8.797  11.884   1.759  1.00 13.29           N  
ATOM    105  H   ASN A   8       7.309  10.175  -1.089  1.00 13.29           H  
ATOM    106  HA  ASN A   8       8.910  12.425  -2.127  1.00 13.29           H  
ATOM    107 1HB  ASN A   8       9.420  10.270  -0.067  1.00 13.29           H  
ATOM    108 2HB  ASN A   8      10.571  11.556  -0.455  1.00 13.29           H  
ATOM    109 1HD2 ASN A   8       8.330  12.461   2.427  1.00 13.29           H  
ATOM    110 2HD2 ASN A   8       9.267  11.052   2.052  1.00 13.29           H  
ATOM    111  N   ALA A   9       9.307   9.609  -3.486  1.00 13.33           N  
ATOM    112  CA  ALA A   9      10.044   8.854  -4.489  1.00 13.33           C  
ATOM    113  C   ALA A   9      10.313   9.720  -5.731  1.00 13.33           C  
ATOM    114  O   ALA A   9       9.509  10.595  -6.056  1.00 13.33           O  
ATOM    115  CB  ALA A   9       9.258   7.603  -4.887  1.00 13.33           C  
ATOM    116  H   ALA A   9       8.371   9.301  -3.240  1.00 13.33           H  
ATOM    117  HA  ALA A   9      10.988   8.569  -4.041  1.00 13.33           H  
ATOM    118 1HB  ALA A   9       9.809   7.015  -5.618  1.00 13.33           H  
ATOM    119 2HB  ALA A   9       9.088   6.995  -4.002  1.00 13.33           H  
ATOM    120 3HB  ALA A   9       8.301   7.898  -5.315  1.00 13.33           H  
ATOM    121  N   PRO A  10      11.430   9.501  -6.455  1.00 13.44           N  
ATOM    122  CA  PRO A  10      11.763  10.154  -7.712  1.00 13.44           C  
ATOM    123  C   PRO A  10      10.839   9.667  -8.821  1.00 13.44           C  
ATOM    124  O   PRO A  10      10.354   8.536  -8.778  1.00 13.44           O  
ATOM    125  CB  PRO A  10      13.205   9.699  -7.953  1.00 13.44           C  
ATOM    126  CG  PRO A  10      13.324   8.390  -7.221  1.00 13.44           C  
ATOM    127  CD  PRO A  10      12.452   8.544  -5.994  1.00 13.44           C  
ATOM    128  HA  PRO A  10      11.698  11.242  -7.596  1.00 13.44           H  
ATOM    129 1HB  PRO A  10      13.382   9.588  -9.035  1.00 13.44           H  
ATOM    130 2HB  PRO A  10      13.905  10.468  -7.598  1.00 13.44           H  
ATOM    131 1HG  PRO A  10      12.980   7.575  -7.873  1.00 13.44           H  
ATOM    132 2HG  PRO A  10      14.369   8.180  -6.993  1.00 13.44           H  
ATOM    133 1HD  PRO A  10      12.020   7.568  -5.764  1.00 13.44           H  
ATOM    134 2HD  PRO A  10      13.032   8.959  -5.152  1.00 13.44           H  
ATOM    135  N   CYS A  11      10.620  10.502  -9.834  1.00 13.59           N  
ATOM    136  CA  CYS A  11       9.811  10.078 -10.975  1.00 13.59           C  
ATOM    137  C   CYS A  11      10.629  10.009 -12.253  1.00 13.59           C  
ATOM    138  O   CYS A  11      10.698  10.977 -13.005  1.00 13.59           O  
ATOM    139  CB  CYS A  11       8.652  11.048 -11.168  1.00 13.59           C  
ATOM    140  SG  CYS A  11       7.526  11.101  -9.754  1.00 13.59           S  
ATOM    141  H   CYS A  11      11.038  11.422  -9.826  1.00 13.59           H  
ATOM    142  HA  CYS A  11       9.404   9.090 -10.768  1.00 13.59           H  
ATOM    143 1HB  CYS A  11       9.048  12.049 -11.322  1.00 13.59           H  
ATOM    144 2HB  CYS A  11       8.078  10.781 -12.060  1.00 13.59           H  
ATOM    145  HG  CYS A  11       6.736  10.072 -10.148  1.00 13.59           H  
ATOM    146  N   ASN A  12      11.227   8.853 -12.518  1.00 13.78           N  
ATOM    147  CA  ASN A  12      12.144   8.696 -13.655  1.00 13.78           C  
ATOM    148  C   ASN A  12      11.439   8.803 -15.008  1.00 13.78           C  
ATOM    149  O   ASN A  12      12.048   9.140 -16.024  1.00 13.78           O  
ATOM    150  CB  ASN A  12      12.897   7.392 -13.519  1.00 13.78           C  
ATOM    151  CG  ASN A  12      13.926   7.467 -12.401  1.00 13.78           C  
ATOM    152  OD1 ASN A  12      14.366   8.558 -12.020  1.00 13.78           O  
ATOM    153  ND2 ASN A  12      14.312   6.332 -11.875  1.00 13.78           N  
ATOM    154  H   ASN A  12      11.098   8.085 -11.872  1.00 13.78           H  
ATOM    155  HA  ASN A  12      12.873   9.504 -13.619  1.00 13.78           H  
ATOM    156 1HB  ASN A  12      12.197   6.582 -13.312  1.00 13.78           H  
ATOM    157 2HB  ASN A  12      13.402   7.161 -14.457  1.00 13.78           H  
ATOM    158 1HD2 ASN A  12      14.989   6.333 -11.136  1.00 13.78           H  
ATOM    159 2HD2 ASN A  12      13.940   5.465 -12.209  1.00 13.78           H  
ATOM    160  N   ILE A  13      10.157   8.485 -15.001  1.00 13.98           N  
ATOM    161  CA  ILE A  13       9.288   8.521 -16.164  1.00 13.98           C  
ATOM    162  C   ILE A  13       8.134   9.457 -15.804  1.00 13.98           C  
ATOM    163  O   ILE A  13       7.619   9.400 -14.690  1.00 13.98           O  
ATOM    164  CB  ILE A  13       8.803   7.102 -16.562  1.00 13.98           C  
ATOM    165  CG1 ILE A  13      10.003   6.219 -16.895  1.00 13.98           C  
ATOM    166  CG2 ILE A  13       7.872   7.164 -17.760  1.00 13.98           C  
ATOM    167  CD1 ILE A  13       9.643   4.768 -17.050  1.00 13.98           C  
ATOM    168  H   ILE A  13       9.756   8.222 -14.115  1.00 13.98           H  
ATOM    169  HA  ILE A  13       9.830   8.947 -17.007  1.00 13.98           H  
ATOM    170  HB  ILE A  13       8.291   6.645 -15.750  1.00 13.98           H  
ATOM    171 1HG1 ILE A  13      10.458   6.569 -17.821  1.00 13.98           H  
ATOM    172 2HG1 ILE A  13      10.736   6.292 -16.100  1.00 13.98           H  
ATOM    173 1HG2 ILE A  13       7.552   6.154 -18.019  1.00 13.98           H  
ATOM    174 2HG2 ILE A  13       7.016   7.749 -17.537  1.00 13.98           H  
ATOM    175 3HG2 ILE A  13       8.400   7.604 -18.607  1.00 13.98           H  
ATOM    176 1HD1 ILE A  13      10.540   4.193 -17.281  1.00 13.98           H  
ATOM    177 2HD1 ILE A  13       9.207   4.400 -16.119  1.00 13.98           H  
ATOM    178 3HD1 ILE A  13       8.923   4.656 -17.858  1.00 13.98           H  
ATOM    179  N   GLY A  14       7.717  10.330 -16.717  1.00 14.16           N  
ATOM    180  CA  GLY A  14       6.627  11.279 -16.424  1.00 14.16           C  
ATOM    181  C   GLY A  14       5.311  10.613 -15.963  1.00 14.16           C  
ATOM    182  O   GLY A  14       4.451  11.262 -15.354  1.00 14.16           O  
ATOM    183  H   GLY A  14       8.168  10.353 -17.621  1.00 14.16           H  
ATOM    184 1HA  GLY A  14       6.966  11.972 -15.653  1.00 14.16           H  
ATOM    185 2HA  GLY A  14       6.434  11.878 -17.313  1.00 14.16           H  
ATOM    186  N   ALA A  15       5.163   9.322 -16.256  1.00 14.31           N  
ATOM    187  CA  ALA A  15       4.010   8.514 -15.882  1.00 14.31           C  
ATOM    188  C   ALA A  15       4.070   8.027 -14.427  1.00 14.31           C  
ATOM    189  O   ALA A  15       3.092   7.472 -13.915  1.00 14.31           O  
ATOM    190  CB  ALA A  15       3.912   7.309 -16.797  1.00 14.31           C  
ATOM    191  H   ALA A  15       5.906   8.879 -16.760  1.00 14.31           H  
ATOM    192  HA  ALA A  15       3.117   9.129 -15.996  1.00 14.31           H  
ATOM    193 1HB  ALA A  15       3.031   6.724 -16.536  1.00 14.31           H  
ATOM    194 2HB  ALA A  15       3.834   7.642 -17.832  1.00 14.31           H  
ATOM    195 3HB  ALA A  15       4.805   6.697 -16.677  1.00 14.31           H  
ATOM    196  N   VAL A  16       5.196   8.225 -13.738  1.00 14.46           N  
ATOM    197  CA  VAL A  16       5.306   7.724 -12.371  1.00 14.46           C  
ATOM    198  C   VAL A  16       4.585   8.588 -11.370  1.00 14.46           C  
ATOM    199  O   VAL A  16       5.182   9.368 -10.630  1.00 14.46           O  
ATOM    200  CB  VAL A  16       6.772   7.626 -11.935  1.00 14.46           C  
ATOM    201  CG1 VAL A  16       6.861   7.091 -10.524  1.00 14.46           C  
ATOM    202  CG2 VAL A  16       7.515   6.728 -12.877  1.00 14.46           C  
ATOM    203  H   VAL A  16       5.985   8.709 -14.161  1.00 14.46           H  
ATOM    204  HA  VAL A  16       4.869   6.726 -12.338  1.00 14.46           H  
ATOM    205  HB  VAL A  16       7.209   8.609 -11.959  1.00 14.46           H  
ATOM    206 1HG1 VAL A  16       7.905   7.035 -10.211  1.00 14.46           H  
ATOM    207 2HG1 VAL A  16       6.323   7.762  -9.864  1.00 14.46           H  
ATOM    208 3HG1 VAL A  16       6.414   6.099 -10.478  1.00 14.46           H  
ATOM    209 1HG2 VAL A  16       8.563   6.671 -12.586  1.00 14.46           H  
ATOM    210 2HG2 VAL A  16       7.076   5.732 -12.861  1.00 14.46           H  
ATOM    211 3HG2 VAL A  16       7.431   7.135 -13.851  1.00 14.46           H  
ATOM    212  N   LYS A  17       3.294   8.372 -11.309  1.00 14.63           N  
ATOM    213  CA  LYS A  17       2.414   9.073 -10.405  1.00 14.63           C  
ATOM    214  C   LYS A  17       1.656   8.035  -9.618  1.00 14.63           C  
ATOM    215  O   LYS A  17       1.452   6.918 -10.091  1.00 14.63           O  
ATOM    216  CB  LYS A  17       1.476  10.009 -11.163  1.00 14.63           C  
ATOM    217  CG  LYS A  17       2.189  11.156 -11.900  1.00 14.63           C  
ATOM    218  CD  LYS A  17       1.190  12.096 -12.562  1.00 14.63           C  
ATOM    219  CE  LYS A  17       1.886  13.274 -13.267  1.00 14.63           C  
ATOM    220  NZ  LYS A  17       2.679  12.840 -14.468  1.00 14.63           N  
ATOM    221  H   LYS A  17       2.917   7.722 -11.996  1.00 14.63           H  
ATOM    222  HA  LYS A  17       3.008   9.659  -9.704  1.00 14.63           H  
ATOM    223 1HB  LYS A  17       0.916   9.436 -11.904  1.00 14.63           H  
ATOM    224 2HB  LYS A  17       0.762  10.441 -10.474  1.00 14.63           H  
ATOM    225 1HG  LYS A  17       2.810  11.716 -11.199  1.00 14.63           H  
ATOM    226 2HG  LYS A  17       2.838  10.740 -12.677  1.00 14.63           H  
ATOM    227 1HD  LYS A  17       0.608  11.540 -13.298  1.00 14.63           H  
ATOM    228 2HD  LYS A  17       0.507  12.489 -11.807  1.00 14.63           H  
ATOM    229 1HE  LYS A  17       1.129  13.986 -13.585  1.00 14.63           H  
ATOM    230 2HE  LYS A  17       2.558  13.764 -12.560  1.00 14.63           H  
ATOM    231 1HZ  LYS A  17       3.113  13.634 -14.901  1.00 14.63           H  
ATOM    232 2HZ  LYS A  17       3.418  12.174 -14.202  1.00 14.63           H  
ATOM    233 3HZ  LYS A  17       2.077  12.393 -15.137  1.00 14.63           H  
ATOM    234  N   PHE A  18       1.238   8.389  -8.417  1.00 14.83           N  
ATOM    235  CA  PHE A  18       0.530   7.430  -7.601  1.00 14.83           C  
ATOM    236  C   PHE A  18      -0.825   7.995  -7.250  1.00 14.83           C  
ATOM    237  O   PHE A  18      -0.916   9.057  -6.646  1.00 14.83           O  
ATOM    238  CB  PHE A  18       1.353   7.144  -6.356  1.00 14.83           C  
ATOM    239  CG  PHE A  18       2.729   6.690  -6.723  1.00 14.83           C  
ATOM    240  CD1 PHE A  18       3.736   7.638  -6.952  1.00 14.83           C  
ATOM    241  CD2 PHE A  18       3.027   5.363  -6.895  1.00 14.83           C  
ATOM    242  CE1 PHE A  18       4.999   7.254  -7.317  1.00 14.83           C  
ATOM    243  CE2 PHE A  18       4.293   4.977  -7.273  1.00 14.83           C  
ATOM    244  CZ  PHE A  18       5.282   5.926  -7.479  1.00 14.83           C  
ATOM    245  H   PHE A  18       1.425   9.317  -8.065  1.00 14.83           H  
ATOM    246  HA  PHE A  18       0.387   6.505  -8.159  1.00 14.83           H  
ATOM    247 1HB  PHE A  18       1.427   8.034  -5.727  1.00 14.83           H  
ATOM    248 2HB  PHE A  18       0.890   6.355  -5.785  1.00 14.83           H  
ATOM    249  HD1 PHE A  18       3.510   8.697  -6.828  1.00 14.83           H  
ATOM    250  HD2 PHE A  18       2.252   4.619  -6.736  1.00 14.83           H  
ATOM    251  HE1 PHE A  18       5.775   8.007  -7.479  1.00 14.83           H  
ATOM    252  HE2 PHE A  18       4.521   3.922  -7.405  1.00 14.83           H  
ATOM    253  HZ  PHE A  18       6.286   5.615  -7.768  1.00 14.83           H  
ATOM    254  N   GLU A  19      -1.884   7.262  -7.566  1.00 15.03           N  
ATOM    255  CA  GLU A  19      -3.247   7.751  -7.343  1.00 15.03           C  
ATOM    256  C   GLU A  19      -3.490   8.095  -5.882  1.00 15.03           C  
ATOM    257  O   GLU A  19      -4.225   9.022  -5.551  1.00 15.03           O  
ATOM    258  CB  GLU A  19      -4.257   6.715  -7.815  1.00 15.03           C  
ATOM    259  CG  GLU A  19      -4.308   6.540  -9.327  1.00 15.03           C  
ATOM    260  CD  GLU A  19      -5.274   5.463  -9.764  1.00 15.03           C  
ATOM    261  OE1 GLU A  19      -5.785   4.769  -8.916  1.00 15.03           O  
ATOM    262  OE2 GLU A  19      -5.501   5.337 -10.945  1.00 15.03           O  
ATOM    263  H   GLU A  19      -1.746   6.374  -8.031  1.00 15.03           H  
ATOM    264  HA  GLU A  19      -3.393   8.648  -7.934  1.00 15.03           H  
ATOM    265 1HB  GLU A  19      -4.024   5.748  -7.370  1.00 15.03           H  
ATOM    266 2HB  GLU A  19      -5.252   7.001  -7.476  1.00 15.03           H  
ATOM    267 1HG  GLU A  19      -4.604   7.487  -9.779  1.00 15.03           H  
ATOM    268 2HG  GLU A  19      -3.307   6.296  -9.684  1.00 15.03           H  
ATOM    269  N   VAL A  20      -2.864   7.332  -5.002  1.00 15.22           N  
ATOM    270  CA  VAL A  20      -2.983   7.555  -3.579  1.00 15.22           C  
ATOM    271  C   VAL A  20      -2.444   8.928  -3.134  1.00 15.22           C  
ATOM    272  O   VAL A  20      -2.884   9.450  -2.114  1.00 15.22           O  
ATOM    273  CB  VAL A  20      -2.251   6.419  -2.837  1.00 15.22           C  
ATOM    274  CG1 VAL A  20      -0.749   6.533  -3.022  1.00 15.22           C  
ATOM    275  CG2 VAL A  20      -2.612   6.460  -1.397  1.00 15.22           C  
ATOM    276  H   VAL A  20      -2.284   6.581  -5.341  1.00 15.22           H  
ATOM    277  HA  VAL A  20      -4.042   7.508  -3.318  1.00 15.22           H  
ATOM    278  HB  VAL A  20      -2.556   5.463  -3.260  1.00 15.22           H  
ATOM    279 1HG1 VAL A  20      -0.270   5.715  -2.502  1.00 15.22           H  
ATOM    280 2HG1 VAL A  20      -0.526   6.482  -4.072  1.00 15.22           H  
ATOM    281 3HG1 VAL A  20      -0.382   7.454  -2.624  1.00 15.22           H  
ATOM    282 1HG2 VAL A  20      -2.120   5.648  -0.870  1.00 15.22           H  
ATOM    283 2HG2 VAL A  20      -2.309   7.414  -0.964  1.00 15.22           H  
ATOM    284 3HG2 VAL A  20      -3.688   6.344  -1.313  1.00 15.22           H  
ATOM    285  N   LYS A  21      -1.432   9.466  -3.842  1.00 15.33           N  
ATOM    286  CA  LYS A  21      -0.823  10.763  -3.536  1.00 15.33           C  
ATOM    287  C   LYS A  21      -0.378  11.500  -4.799  1.00 15.33           C  
ATOM    288  O   LYS A  21       0.820  11.619  -5.076  1.00 15.33           O  
ATOM    289  CB  LYS A  21       0.359  10.644  -2.545  1.00 15.33           C  
ATOM    290  CG  LYS A  21      -0.030  10.154  -1.142  1.00 15.33           C  
ATOM    291  CD  LYS A  21      -0.840  11.198  -0.384  1.00 15.33           C  
ATOM    292  CE  LYS A  21      -1.600  10.574   0.806  1.00 15.33           C  
ATOM    293  NZ  LYS A  21      -0.724   9.964   1.854  1.00 15.33           N  
ATOM    294  H   LYS A  21      -1.135   9.007  -4.697  1.00 15.33           H  
ATOM    295  HA  LYS A  21      -1.578  11.381  -3.057  1.00 15.33           H  
ATOM    296 1HB  LYS A  21       1.099   9.949  -2.945  1.00 15.33           H  
ATOM    297 2HB  LYS A  21       0.842  11.612  -2.441  1.00 15.33           H  
ATOM    298 1HG  LYS A  21      -0.598   9.259  -1.177  1.00 15.33           H  
ATOM    299 2HG  LYS A  21       0.884   9.951  -0.579  1.00 15.33           H  
ATOM    300 1HD  LYS A  21      -0.172  11.974  -0.012  1.00 15.33           H  
ATOM    301 2HD  LYS A  21      -1.569  11.653  -1.059  1.00 15.33           H  
ATOM    302 1HE  LYS A  21      -2.208  11.341   1.266  1.00 15.33           H  
ATOM    303 2HE  LYS A  21      -2.259   9.799   0.413  1.00 15.33           H  
ATOM    304 1HZ  LYS A  21      -1.338   9.560   2.555  1.00 15.33           H  
ATOM    305 2HZ  LYS A  21      -0.172   9.200   1.484  1.00 15.33           H  
ATOM    306 3HZ  LYS A  21      -0.117  10.646   2.270  1.00 15.33           H  
ATOM    307  N   LEU A  22      -1.326  12.057  -5.542  1.00 15.36           N  
ATOM    308  CA  LEU A  22      -1.037  12.744  -6.797  1.00 15.36           C  
ATOM    309  C   LEU A  22      -0.545  14.152  -6.552  1.00 15.36           C  
ATOM    310  O   LEU A  22      -1.226  15.132  -6.857  1.00 15.36           O  
ATOM    311  CB  LEU A  22      -2.289  12.794  -7.672  1.00 15.36           C  
ATOM    312  CG  LEU A  22      -2.797  11.456  -8.125  1.00 15.36           C  
ATOM    313  CD1 LEU A  22      -4.119  11.614  -8.845  1.00 15.36           C  
ATOM    314  CD2 LEU A  22      -1.752  10.844  -9.061  1.00 15.36           C  
ATOM    315  H   LEU A  22      -2.282  11.948  -5.254  1.00 15.36           H  
ATOM    316  HA  LEU A  22      -0.262  12.189  -7.322  1.00 15.36           H  
ATOM    317 1HB  LEU A  22      -3.085  13.278  -7.108  1.00 15.36           H  
ATOM    318 2HB  LEU A  22      -2.074  13.392  -8.557  1.00 15.36           H  
ATOM    319  HG  LEU A  22      -2.947  10.815  -7.257  1.00 15.36           H  
ATOM    320 1HD1 LEU A  22      -4.475  10.635  -9.168  1.00 15.36           H  
ATOM    321 2HD1 LEU A  22      -4.848  12.058  -8.167  1.00 15.36           H  
ATOM    322 3HD1 LEU A  22      -3.988  12.257  -9.713  1.00 15.36           H  
ATOM    323 1HD2 LEU A  22      -2.080   9.867  -9.408  1.00 15.36           H  
ATOM    324 2HD2 LEU A  22      -1.610  11.498  -9.918  1.00 15.36           H  
ATOM    325 3HD2 LEU A  22      -0.812  10.742  -8.525  1.00 15.36           H  
ATOM    326  N   LYS A  23       0.653  14.238  -6.002  1.00 15.30           N  
ATOM    327  CA  LYS A  23       1.255  15.510  -5.647  1.00 15.30           C  
ATOM    328  C   LYS A  23       2.686  15.641  -6.182  1.00 15.30           C  
ATOM    329  O   LYS A  23       3.636  15.645  -5.400  1.00 15.30           O  
ATOM    330  CB  LYS A  23       1.235  15.673  -4.130  1.00 15.30           C  
ATOM    331  CG  LYS A  23      -0.171  15.709  -3.530  1.00 15.30           C  
ATOM    332  CD  LYS A  23      -0.144  15.943  -2.033  1.00 15.30           C  
ATOM    333  CE  LYS A  23      -1.561  16.006  -1.470  1.00 15.30           C  
ATOM    334  NZ  LYS A  23      -1.570  16.337  -0.025  1.00 15.30           N  
ATOM    335  H   LYS A  23       1.121  13.358  -5.785  1.00 15.30           H  
ATOM    336  HA  LYS A  23       0.643  16.309  -6.052  1.00 15.30           H  
ATOM    337 1HB  LYS A  23       1.748  14.837  -3.681  1.00 15.30           H  
ATOM    338 2HB  LYS A  23       1.760  16.581  -3.843  1.00 15.30           H  
ATOM    339 1HG  LYS A  23      -0.753  16.499  -4.008  1.00 15.30           H  
ATOM    340 2HG  LYS A  23      -0.671  14.758  -3.713  1.00 15.30           H  
ATOM    341 1HD  LYS A  23       0.401  15.128  -1.545  1.00 15.30           H  
ATOM    342 2HD  LYS A  23       0.371  16.879  -1.816  1.00 15.30           H  
ATOM    343 1HE  LYS A  23      -2.126  16.765  -2.012  1.00 15.30           H  
ATOM    344 2HE  LYS A  23      -2.046  15.039  -1.614  1.00 15.30           H  
ATOM    345 1HZ  LYS A  23      -2.528  16.371   0.302  1.00 15.30           H  
ATOM    346 2HZ  LYS A  23      -1.061  15.637   0.491  1.00 15.30           H  
ATOM    347 3HZ  LYS A  23      -1.135  17.238   0.114  1.00 15.30           H  
ATOM    348  N   PRO A  24       2.877  15.801  -7.510  1.00 15.15           N  
ATOM    349  CA  PRO A  24       4.159  15.905  -8.193  1.00 15.15           C  
ATOM    350  C   PRO A  24       4.903  17.188  -7.840  1.00 15.15           C  
ATOM    351  O   PRO A  24       6.104  17.298  -8.084  1.00 15.15           O  
ATOM    352  CB  PRO A  24       3.771  15.875  -9.672  1.00 15.15           C  
ATOM    353  CG  PRO A  24       2.358  16.392  -9.712  1.00 15.15           C  
ATOM    354  CD  PRO A  24       1.717  15.890  -8.440  1.00 15.15           C  
ATOM    355  HA  PRO A  24       4.771  15.025  -7.934  1.00 15.15           H  
ATOM    356 1HB  PRO A  24       4.463  16.519 -10.243  1.00 15.15           H  
ATOM    357 2HB  PRO A  24       3.873  14.857 -10.070  1.00 15.15           H  
ATOM    358 1HG  PRO A  24       2.377  17.494  -9.768  1.00 15.15           H  
ATOM    359 2HG  PRO A  24       1.847  16.036 -10.616  1.00 15.15           H  
ATOM    360 1HD  PRO A  24       0.975  16.628  -8.124  1.00 15.15           H  
ATOM    361 2HD  PRO A  24       1.277  14.900  -8.615  1.00 15.15           H  
ATOM    362  N   SER A  25       4.169  18.154  -7.267  1.00 14.95           N  
ATOM    363  CA  SER A  25       4.709  19.448  -6.889  1.00 14.95           C  
ATOM    364  C   SER A  25       4.953  20.107  -8.285  1.00 14.95           C  
ATOM    365  O   SER A  25       4.389  19.589  -9.248  1.00 14.95           O  
ATOM    366  CB  SER A  25       5.885  19.192  -5.933  1.00 14.95           C  
ATOM    367  OG  SER A  25       6.176  20.292  -5.106  1.00 14.95           O  
ATOM    368  H   SER A  25       3.196  17.980  -7.092  1.00 14.95           H  
ATOM    369  HA  SER A  25       3.945  20.026  -6.360  1.00 14.95           H  
ATOM    370 1HB  SER A  25       5.650  18.325  -5.308  1.00 14.95           H  
ATOM    371 2HB  SER A  25       6.775  18.939  -6.498  1.00 14.95           H  
ATOM    372  HG  SER A  25       5.397  20.420  -4.557  1.00 14.95           H  
ATOM    373  N   PRO A  26       5.687  21.229  -8.477  1.00 14.73           N  
ATOM    374  CA  PRO A  26       5.800  21.915  -9.754  1.00 14.73           C  
ATOM    375  C   PRO A  26       6.673  21.171 -10.746  1.00 14.73           C  
ATOM    376  O   PRO A  26       7.484  20.313 -10.380  1.00 14.73           O  
ATOM    377  CB  PRO A  26       6.405  23.262  -9.365  1.00 14.73           C  
ATOM    378  CG  PRO A  26       7.226  22.967  -8.155  1.00 14.73           C  
ATOM    379  CD  PRO A  26       6.479  21.867  -7.418  1.00 14.73           C  
ATOM    380  HA  PRO A  26       4.789  22.054 -10.170  1.00 14.73           H  
ATOM    381 1HB  PRO A  26       7.007  23.652 -10.200  1.00 14.73           H  
ATOM    382 2HB  PRO A  26       5.608  23.995  -9.173  1.00 14.73           H  
ATOM    383 1HG  PRO A  26       8.237  22.659  -8.455  1.00 14.73           H  
ATOM    384 2HG  PRO A  26       7.341  23.878  -7.547  1.00 14.73           H  
ATOM    385 1HD  PRO A  26       7.252  21.196  -7.051  1.00 14.73           H  
ATOM    386 2HD  PRO A  26       5.839  22.275  -6.627  1.00 14.73           H  
ATOM    387  N   ASN A  27       6.585  21.563 -12.010  1.00 14.53           N  
ATOM    388  CA  ASN A  27       7.409  20.965 -13.057  1.00 14.53           C  
ATOM    389  C   ASN A  27       8.846  21.471 -13.001  1.00 14.53           C  
ATOM    390  O   ASN A  27       9.299  22.229 -13.856  1.00 14.53           O  
ATOM    391  CB  ASN A  27       6.807  21.224 -14.422  1.00 14.53           C  
ATOM    392  CG  ASN A  27       5.507  20.494 -14.623  1.00 14.53           C  
ATOM    393  OD1 ASN A  27       5.366  19.327 -14.238  1.00 14.53           O  
ATOM    394  ND2 ASN A  27       4.550  21.160 -15.213  1.00 14.53           N  
ATOM    395  H   ASN A  27       5.916  22.277 -12.262  1.00 14.53           H  
ATOM    396  HA  ASN A  27       7.442  19.887 -12.893  1.00 14.53           H  
ATOM    397 1HB  ASN A  27       6.638  22.293 -14.549  1.00 14.53           H  
ATOM    398 2HB  ASN A  27       7.512  20.909 -15.194  1.00 14.53           H  
ATOM    399 1HD2 ASN A  27       3.663  20.726 -15.371  1.00 14.53           H  
ATOM    400 2HD2 ASN A  27       4.704  22.102 -15.509  1.00 14.53           H  
ATOM    401  N   LEU A  28       9.549  21.007 -11.975  1.00 14.32           N  
ATOM    402  CA  LEU A  28      10.930  21.355 -11.661  1.00 14.32           C  
ATOM    403  C   LEU A  28      11.939  21.204 -12.817  1.00 14.32           C  
ATOM    404  O   LEU A  28      12.706  22.134 -13.052  1.00 14.32           O  
ATOM    405  CB  LEU A  28      11.411  20.508 -10.463  1.00 14.32           C  
ATOM    406  CG  LEU A  28      12.875  20.681 -10.049  1.00 14.32           C  
ATOM    407  CD1 LEU A  28      13.088  22.092  -9.532  1.00 14.32           C  
ATOM    408  CD2 LEU A  28      13.225  19.619  -9.015  1.00 14.32           C  
ATOM    409  H   LEU A  28       9.040  20.399 -11.336  1.00 14.32           H  
ATOM    410  HA  LEU A  28      10.936  22.402 -11.355  1.00 14.32           H  
ATOM    411 1HB  LEU A  28      10.802  20.783  -9.603  1.00 14.32           H  
ATOM    412 2HB  LEU A  28      11.247  19.461 -10.647  1.00 14.32           H  
ATOM    413  HG  LEU A  28      13.517  20.552 -10.916  1.00 14.32           H  
ATOM    414 1HD1 LEU A  28      14.132  22.225  -9.249  1.00 14.32           H  
ATOM    415 2HD1 LEU A  28      12.831  22.807 -10.315  1.00 14.32           H  
ATOM    416 3HD1 LEU A  28      12.452  22.262  -8.663  1.00 14.32           H  
ATOM    417 1HD2 LEU A  28      14.269  19.724  -8.721  1.00 14.32           H  
ATOM    418 2HD2 LEU A  28      12.589  19.738  -8.140  1.00 14.32           H  
ATOM    419 3HD2 LEU A  28      13.066  18.623  -9.443  1.00 14.32           H  
ATOM    420  N   PHE A  29      12.001  20.068 -13.547  1.00 14.13           N  
ATOM    421  CA  PHE A  29      11.228  18.820 -13.458  1.00 14.13           C  
ATOM    422  C   PHE A  29      12.186  17.659 -13.258  1.00 14.13           C  
ATOM    423  O   PHE A  29      11.936  16.538 -13.692  1.00 14.13           O  
ATOM    424  CB  PHE A  29      10.410  18.617 -14.733  1.00 14.13           C  
ATOM    425  CG  PHE A  29      11.238  18.677 -15.968  1.00 14.13           C  
ATOM    426  CD1 PHE A  29      11.806  17.533 -16.507  1.00 14.13           C  
ATOM    427  CD2 PHE A  29      11.461  19.894 -16.597  1.00 14.13           C  
ATOM    428  CE1 PHE A  29      12.579  17.601 -17.654  1.00 14.13           C  
ATOM    429  CE2 PHE A  29      12.233  19.966 -17.742  1.00 14.13           C  
ATOM    430  CZ  PHE A  29      12.792  18.817 -18.271  1.00 14.13           C  
ATOM    431  H   PHE A  29      12.694  20.078 -14.282  1.00 14.13           H  
ATOM    432  HA  PHE A  29      10.555  18.824 -12.616  1.00 14.13           H  
ATOM    433 1HB  PHE A  29       9.910  17.650 -14.700  1.00 14.13           H  
ATOM    434 2HB  PHE A  29       9.643  19.381 -14.805  1.00 14.13           H  
ATOM    435  HD1 PHE A  29      11.639  16.574 -16.017  1.00 14.13           H  
ATOM    436  HD2 PHE A  29      11.018  20.802 -16.175  1.00 14.13           H  
ATOM    437  HE1 PHE A  29      13.021  16.695 -18.067  1.00 14.13           H  
ATOM    438  HE2 PHE A  29      12.403  20.927 -18.227  1.00 14.13           H  
ATOM    439  HZ  PHE A  29      13.401  18.872 -19.173  1.00 14.13           H  
ATOM    440  N   CYS A  30      13.302  17.947 -12.610  1.00 13.96           N  
ATOM    441  CA  CYS A  30      14.332  16.960 -12.369  1.00 13.96           C  
ATOM    442  C   CYS A  30      13.834  15.767 -11.564  1.00 13.96           C  
ATOM    443  O   CYS A  30      13.314  15.911 -10.460  1.00 13.96           O  
ATOM    444  CB  CYS A  30      15.485  17.600 -11.620  1.00 13.96           C  
ATOM    445  SG  CYS A  30      16.801  16.485 -11.293  1.00 13.96           S  
ATOM    446  H   CYS A  30      13.438  18.890 -12.279  1.00 13.96           H  
ATOM    447  HA  CYS A  30      14.693  16.603 -13.333  1.00 13.96           H  
ATOM    448 1HB  CYS A  30      15.878  18.442 -12.190  1.00 13.96           H  
ATOM    449 2HB  CYS A  30      15.128  17.984 -10.672  1.00 13.96           H  
ATOM    450  HG  CYS A  30      16.025  15.448 -10.899  1.00 13.96           H  
ATOM    451  N   ALA A  31      14.030  14.580 -12.128  1.00 13.80           N  
ATOM    452  CA  ALA A  31      13.616  13.318 -11.519  1.00 13.80           C  
ATOM    453  C   ALA A  31      14.620  12.746 -10.540  1.00 13.80           C  
ATOM    454  O   ALA A  31      14.366  11.724  -9.916  1.00 13.80           O  
ATOM    455  CB  ALA A  31      13.400  12.277 -12.584  1.00 13.80           C  
ATOM    456  H   ALA A  31      14.455  14.550 -13.044  1.00 13.80           H  
ATOM    457  HA  ALA A  31      12.683  13.496 -10.985  1.00 13.80           H  
ATOM    458 1HB  ALA A  31      13.074  11.362 -12.109  1.00 13.80           H  
ATOM    459 2HB  ALA A  31      12.643  12.616 -13.293  1.00 13.80           H  
ATOM    460 3HB  ALA A  31      14.333  12.095 -13.110  1.00 13.80           H  
ATOM    461  N   ARG A  32      15.777  13.357 -10.422  1.00 13.68           N  
ATOM    462  CA  ARG A  32      16.796  12.750  -9.587  1.00 13.68           C  
ATOM    463  C   ARG A  32      16.385  12.702  -8.115  1.00 13.68           C  
ATOM    464  O   ARG A  32      15.854  13.670  -7.586  1.00 13.68           O  
ATOM    465  CB  ARG A  32      18.102  13.517  -9.699  1.00 13.68           C  
ATOM    466  CG  ARG A  32      18.790  13.455 -11.061  1.00 13.68           C  
ATOM    467  CD  ARG A  32      19.925  14.428 -11.136  1.00 13.68           C  
ATOM    468  NE  ARG A  32      21.002  14.131 -10.203  1.00 13.68           N  
ATOM    469  CZ  ARG A  32      22.110  13.417 -10.503  1.00 13.68           C  
ATOM    470  NH1 ARG A  32      22.272  12.924 -11.714  1.00 13.68           N  
ATOM    471  NH2 ARG A  32      23.038  13.227  -9.588  1.00 13.68           N  
ATOM    472  H   ARG A  32      15.949  14.219 -10.922  1.00 13.68           H  
ATOM    473  HA  ARG A  32      16.950  11.750  -9.979  1.00 13.68           H  
ATOM    474 1HB  ARG A  32      17.946  14.553  -9.435  1.00 13.68           H  
ATOM    475 2HB  ARG A  32      18.812  13.118  -8.980  1.00 13.68           H  
ATOM    476 1HG  ARG A  32      19.191  12.452 -11.213  1.00 13.68           H  
ATOM    477 2HG  ARG A  32      18.078  13.684 -11.852  1.00 13.68           H  
ATOM    478 1HD  ARG A  32      20.337  14.419 -12.143  1.00 13.68           H  
ATOM    479 2HD  ARG A  32      19.562  15.424 -10.910  1.00 13.68           H  
ATOM    480  HE  ARG A  32      20.891  14.483  -9.246  1.00 13.68           H  
ATOM    481 1HH1 ARG A  32      21.564  13.073 -12.420  1.00 13.68           H  
ATOM    482 2HH1 ARG A  32      23.106  12.402 -11.939  1.00 13.68           H  
ATOM    483 1HH2 ARG A  32      22.927  13.631  -8.667  1.00 13.68           H  
ATOM    484 2HH2 ARG A  32      23.869  12.702  -9.814  1.00 13.68           H  
ATOM    485  N   PRO A  33      16.721  11.627  -7.379  1.00 13.60           N  
ATOM    486  CA  PRO A  33      16.489  11.467  -5.953  1.00 13.60           C  
ATOM    487  C   PRO A  33      17.386  12.420  -5.151  1.00 13.60           C  
ATOM    488  O   PRO A  33      17.229  12.562  -3.940  1.00 13.60           O  
ATOM    489  CB  PRO A  33      16.799   9.998  -5.717  1.00 13.60           C  
ATOM    490  CG  PRO A  33      17.787   9.633  -6.805  1.00 13.60           C  
ATOM    491  CD  PRO A  33      17.372  10.454  -8.007  1.00 13.60           C  
ATOM    492  HA  PRO A  33      15.427  11.675  -5.741  1.00 13.60           H  
ATOM    493 1HB  PRO A  33      17.150   9.869  -4.704  1.00 13.60           H  
ATOM    494 2HB  PRO A  33      15.878   9.417  -5.783  1.00 13.60           H  
ATOM    495 1HG  PRO A  33      18.816   9.850  -6.485  1.00 13.60           H  
ATOM    496 2HG  PRO A  33      17.733   8.556  -6.999  1.00 13.60           H  
ATOM    497 1HD  PRO A  33      18.281  10.733  -8.559  1.00 13.60           H  
ATOM    498 2HD  PRO A  33      16.646   9.894  -8.626  1.00 13.60           H  
ATOM    499  N   SER A  34      18.354  13.047  -5.845  1.00 13.56           N  
ATOM    500  CA  SER A  34      19.252  14.049  -5.274  1.00 13.56           C  
ATOM    501  C   SER A  34      18.483  15.346  -4.985  1.00 13.56           C  
ATOM    502  O   SER A  34      18.963  16.218  -4.257  1.00 13.56           O  
ATOM    503  CB  SER A  34      20.430  14.311  -6.205  1.00 13.56           C  
ATOM    504  OG  SER A  34      20.034  14.962  -7.391  1.00 13.56           O  
ATOM    505  H   SER A  34      18.454  12.846  -6.821  1.00 13.56           H  
ATOM    506  HA  SER A  34      19.634  13.682  -4.329  1.00 13.56           H  
ATOM    507 1HB  SER A  34      21.170  14.917  -5.685  1.00 13.56           H  
ATOM    508 2HB  SER A  34      20.904  13.362  -6.453  1.00 13.56           H  
ATOM    509  HG  SER A  34      19.651  15.804  -7.108  1.00 13.56           H  
ATOM    510  N   VAL A  35      17.283  15.464  -5.557  1.00 13.53           N  
ATOM    511  CA  VAL A  35      16.392  16.585  -5.315  1.00 13.53           C  
ATOM    512  C   VAL A  35      15.806  16.400  -3.922  1.00 13.53           C  
ATOM    513  O   VAL A  35      15.359  15.303  -3.585  1.00 13.53           O  
ATOM    514  CB  VAL A  35      15.251  16.598  -6.359  1.00 13.53           C  
ATOM    515  CG1 VAL A  35      14.243  17.682  -6.025  1.00 13.53           C  
ATOM    516  CG2 VAL A  35      15.825  16.815  -7.758  1.00 13.53           C  
ATOM    517  H   VAL A  35      16.941  14.727  -6.171  1.00 13.53           H  
ATOM    518  HA  VAL A  35      16.954  17.517  -5.359  1.00 13.53           H  
ATOM    519  HB  VAL A  35      14.732  15.639  -6.327  1.00 13.53           H  
ATOM    520 1HG1 VAL A  35      13.441  17.658  -6.760  1.00 13.53           H  
ATOM    521 2HG1 VAL A  35      13.827  17.503  -5.036  1.00 13.53           H  
ATOM    522 3HG1 VAL A  35      14.728  18.655  -6.046  1.00 13.53           H  
ATOM    523 1HG2 VAL A  35      15.009  16.798  -8.484  1.00 13.53           H  
ATOM    524 2HG2 VAL A  35      16.336  17.774  -7.802  1.00 13.53           H  
ATOM    525 3HG2 VAL A  35      16.528  16.024  -7.991  1.00 13.53           H  
ATOM    526  N   LYS A  36      15.777  17.443  -3.091  1.00 13.47           N  
ATOM    527  CA  LYS A  36      15.231  17.231  -1.749  1.00 13.47           C  
ATOM    528  C   LYS A  36      13.714  17.116  -1.736  1.00 13.47           C  
ATOM    529  O   LYS A  36      12.992  18.008  -1.298  1.00 13.47           O  
ATOM    530  CB  LYS A  36      15.665  18.310  -0.755  1.00 13.47           C  
ATOM    531  CG  LYS A  36      17.151  18.303  -0.413  1.00 13.47           C  
ATOM    532  CD  LYS A  36      17.468  19.325   0.682  1.00 13.47           C  
ATOM    533  CE  LYS A  36      18.946  19.295   1.073  1.00 13.47           C  
ATOM    534  NZ  LYS A  36      19.248  20.256   2.179  1.00 13.47           N  
ATOM    535  H   LYS A  36      16.140  18.342  -3.373  1.00 13.47           H  
ATOM    536  HA  LYS A  36      15.626  16.284  -1.379  1.00 13.47           H  
ATOM    537 1HB  LYS A  36      15.409  19.296  -1.150  1.00 13.47           H  
ATOM    538 2HB  LYS A  36      15.114  18.183   0.177  1.00 13.47           H  
ATOM    539 1HG  LYS A  36      17.436  17.307  -0.066  1.00 13.47           H  
ATOM    540 2HG  LYS A  36      17.732  18.537  -1.305  1.00 13.47           H  
ATOM    541 1HD  LYS A  36      17.209  20.325   0.333  1.00 13.47           H  
ATOM    542 2HD  LYS A  36      16.869  19.102   1.568  1.00 13.47           H  
ATOM    543 1HE  LYS A  36      19.211  18.287   1.398  1.00 13.47           H  
ATOM    544 2HE  LYS A  36      19.550  19.556   0.204  1.00 13.47           H  
ATOM    545 1HZ  LYS A  36      20.229  20.212   2.416  1.00 13.47           H  
ATOM    546 2HZ  LYS A  36      19.016  21.194   1.888  1.00 13.47           H  
ATOM    547 3HZ  LYS A  36      18.699  20.011   2.998  1.00 13.47           H  
ATOM    548  N   LEU A  37      13.239  15.939  -2.132  1.00 13.29           N  
ATOM    549  CA  LEU A  37      11.820  15.629  -2.253  1.00 13.29           C  
ATOM    550  C   LEU A  37      11.221  15.499  -0.856  1.00 13.29           C  
ATOM    551  O   LEU A  37      10.011  15.560  -0.665  1.00 13.29           O  
ATOM    552  CB  LEU A  37      11.636  14.340  -3.066  1.00 13.29           C  
ATOM    553  CG  LEU A  37      12.127  14.426  -4.543  1.00 13.29           C  
ATOM    554  CD1 LEU A  37      11.982  13.068  -5.226  1.00 13.29           C  
ATOM    555  CD2 LEU A  37      11.352  15.487  -5.266  1.00 13.29           C  
ATOM    556  H   LEU A  37      13.925  15.264  -2.458  1.00 13.29           H  
ATOM    557  HA  LEU A  37      11.323  16.448  -2.771  1.00 13.29           H  
ATOM    558 1HB  LEU A  37      12.181  13.530  -2.578  1.00 13.29           H  
ATOM    559 2HB  LEU A  37      10.578  14.077  -3.082  1.00 13.29           H  
ATOM    560  HG  LEU A  37      13.177  14.685  -4.553  1.00 13.29           H  
ATOM    561 1HD1 LEU A  37      12.346  13.141  -6.249  1.00 13.29           H  
ATOM    562 2HD1 LEU A  37      12.567  12.321  -4.686  1.00 13.29           H  
ATOM    563 3HD1 LEU A  37      10.931  12.769  -5.229  1.00 13.29           H  
ATOM    564 1HD2 LEU A  37      11.706  15.556  -6.298  1.00 13.29           H  
ATOM    565 2HD2 LEU A  37      10.313  15.217  -5.255  1.00 13.29           H  
ATOM    566 3HD2 LEU A  37      11.489  16.445  -4.767  1.00 13.29           H  
ATOM    567  N   ASN A  38      12.106  15.441   0.144  1.00 12.89           N  
ATOM    568  CA  ASN A  38      11.766  15.382   1.557  1.00 12.89           C  
ATOM    569  C   ASN A  38      10.988  16.635   1.966  1.00 12.89           C  
ATOM    570  O   ASN A  38      10.289  16.627   2.975  1.00 12.89           O  
ATOM    571  CB  ASN A  38      13.024  15.261   2.412  1.00 12.89           C  
ATOM    572  CG  ASN A  38      13.686  13.900   2.320  1.00 12.89           C  
ATOM    573  OD1 ASN A  38      13.073  12.930   1.850  1.00 12.89           O  
ATOM    574  ND2 ASN A  38      14.920  13.802   2.766  1.00 12.89           N  
ATOM    575  H   ASN A  38      13.080  15.413  -0.108  1.00 12.89           H  
ATOM    576  HA  ASN A  38      11.119  14.519   1.731  1.00 12.89           H  
ATOM    577 1HB  ASN A  38      13.744  16.023   2.100  1.00 12.89           H  
ATOM    578 2HB  ASN A  38      12.775  15.462   3.455  1.00 12.89           H  
ATOM    579 1HD2 ASN A  38      15.393  12.923   2.726  1.00 12.89           H  
ATOM    580 2HD2 ASN A  38      15.407  14.602   3.171  1.00 12.89           H  
ATOM    581  N   GLN A  39      11.134  17.723   1.192  1.00 12.22           N  
ATOM    582  CA  GLN A  39      10.434  18.980   1.444  1.00 12.22           C  
ATOM    583  C   GLN A  39       8.932  18.901   1.125  1.00 12.22           C  
ATOM    584  O   GLN A  39       8.167  19.778   1.534  1.00 12.22           O  
ATOM    585  CB  GLN A  39      11.064  20.124   0.639  1.00 12.22           C  
ATOM    586  CG  GLN A  39      12.457  20.516   1.102  1.00 12.22           C  
ATOM    587  CD  GLN A  39      13.100  21.623   0.269  1.00 12.22           C  
ATOM    588  OE1 GLN A  39      12.841  21.768  -0.929  1.00 12.22           O  
ATOM    589  NE2 GLN A  39      13.943  22.431   0.917  1.00 12.22           N  
ATOM    590  H   GLN A  39      11.741  17.680   0.373  1.00 12.22           H  
ATOM    591  HA  GLN A  39      10.538  19.215   2.504  1.00 12.22           H  
ATOM    592 1HB  GLN A  39      11.133  19.827  -0.410  1.00 12.22           H  
ATOM    593 2HB  GLN A  39      10.426  21.003   0.694  1.00 12.22           H  
ATOM    594 1HG  GLN A  39      12.366  20.877   2.117  1.00 12.22           H  
ATOM    595 2HG  GLN A  39      13.100  19.635   1.065  1.00 12.22           H  
ATOM    596 1HE2 GLN A  39      14.391  23.181   0.428  1.00 12.22           H  
ATOM    597 2HE2 GLN A  39      14.123  22.291   1.889  1.00 12.22           H  
ATOM    598  N   ARG A  40       8.501  17.899   0.349  1.00 11.31           N  
ATOM    599  CA  ARG A  40       7.084  17.787   0.009  1.00 11.31           C  
ATOM    600  C   ARG A  40       6.256  17.593   1.277  1.00 11.31           C  
ATOM    601  O   ARG A  40       6.592  16.770   2.133  1.00 11.31           O  
ATOM    602  CB  ARG A  40       6.841  16.616  -0.954  1.00 11.31           C  
ATOM    603  CG  ARG A  40       7.353  16.837  -2.386  1.00 11.31           C  
ATOM    604  CD  ARG A  40       7.137  15.645  -3.299  1.00 11.31           C  
ATOM    605  NE  ARG A  40       7.553  15.967  -4.677  1.00 11.31           N  
ATOM    606  CZ  ARG A  40       7.569  15.123  -5.743  1.00 11.31           C  
ATOM    607  NH1 ARG A  40       7.228  13.862  -5.633  1.00 11.31           N  
ATOM    608  NH2 ARG A  40       7.950  15.579  -6.925  1.00 11.31           N  
ATOM    609  H   ARG A  40       9.144  17.180   0.021  1.00 11.31           H  
ATOM    610  HA  ARG A  40       6.768  18.708  -0.479  1.00 11.31           H  
ATOM    611 1HB  ARG A  40       7.337  15.722  -0.568  1.00 11.31           H  
ATOM    612 2HB  ARG A  40       5.773  16.397  -1.007  1.00 11.31           H  
ATOM    613 1HG  ARG A  40       6.843  17.695  -2.825  1.00 11.31           H  
ATOM    614 2HG  ARG A  40       8.428  17.034  -2.347  1.00 11.31           H  
ATOM    615 1HD  ARG A  40       7.734  14.799  -2.945  1.00 11.31           H  
ATOM    616 2HD  ARG A  40       6.082  15.366  -3.314  1.00 11.31           H  
ATOM    617  HE  ARG A  40       7.831  16.921  -4.851  1.00 11.31           H  
ATOM    618 1HH1 ARG A  40       6.960  13.454  -4.733  1.00 11.31           H  
ATOM    619 2HH1 ARG A  40       7.261  13.258  -6.440  1.00 11.31           H  
ATOM    620 1HH2 ARG A  40       8.233  16.548  -7.038  1.00 11.31           H  
ATOM    621 2HH2 ARG A  40       7.956  14.965  -7.719  1.00 11.31           H  
ATOM    622  N   ARG A  41       5.161  18.339   1.413  1.00 10.25           N  
ATOM    623  CA  ARG A  41       4.329  18.166   2.597  1.00 10.25           C  
ATOM    624  C   ARG A  41       3.704  16.793   2.577  1.00 10.25           C  
ATOM    625  O   ARG A  41       3.107  16.403   1.571  1.00 10.25           O  
ATOM    626  CB  ARG A  41       3.229  19.212   2.693  1.00 10.25           C  
ATOM    627  CG  ARG A  41       2.405  19.123   3.989  1.00 10.25           C  
ATOM    628  CD  ARG A  41       1.395  20.207   4.111  1.00 10.25           C  
ATOM    629  NE  ARG A  41       0.644  20.092   5.353  1.00 10.25           N  
ATOM    630  CZ  ARG A  41      -0.346  20.919   5.740  1.00 10.25           C  
ATOM    631  NH1 ARG A  41      -0.703  21.926   4.974  1.00 10.25           N  
ATOM    632  NH2 ARG A  41      -0.962  20.717   6.893  1.00 10.25           N  
ATOM    633  H   ARG A  41       4.914  19.018   0.707  1.00 10.25           H  
ATOM    634  HA  ARG A  41       4.954  18.250   3.483  1.00 10.25           H  
ATOM    635 1HB  ARG A  41       3.666  20.208   2.643  1.00 10.25           H  
ATOM    636 2HB  ARG A  41       2.545  19.106   1.852  1.00 10.25           H  
ATOM    637 1HG  ARG A  41       1.873  18.168   4.015  1.00 10.25           H  
ATOM    638 2HG  ARG A  41       3.078  19.180   4.846  1.00 10.25           H  
ATOM    639 1HD  ARG A  41       1.892  21.177   4.098  1.00 10.25           H  
ATOM    640 2HD  ARG A  41       0.692  20.146   3.281  1.00 10.25           H  
ATOM    641  HE  ARG A  41       0.886  19.330   5.974  1.00 10.25           H  
ATOM    642 1HH1 ARG A  41      -0.232  22.083   4.094  1.00 10.25           H  
ATOM    643 2HH1 ARG A  41      -1.445  22.545   5.267  1.00 10.25           H  
ATOM    644 1HH2 ARG A  41      -0.687  19.945   7.486  1.00 10.25           H  
ATOM    645 2HH2 ARG A  41      -1.703  21.336   7.184  1.00 10.25           H  
ATOM    646  N   VAL A  42       3.801  16.077   3.686  1.00  9.22           N  
ATOM    647  CA  VAL A  42       3.218  14.754   3.750  1.00  9.22           C  
ATOM    648  C   VAL A  42       2.197  14.678   4.861  1.00  9.22           C  
ATOM    649  O   VAL A  42       2.439  15.138   5.979  1.00  9.22           O  
ATOM    650  CB  VAL A  42       4.325  13.707   4.000  1.00  9.22           C  
ATOM    651  CG1 VAL A  42       5.027  14.018   5.299  1.00  9.22           C  
ATOM    652  CG2 VAL A  42       3.738  12.295   4.030  1.00  9.22           C  
ATOM    653  H   VAL A  42       4.309  16.446   4.479  1.00  9.22           H  
ATOM    654  HA  VAL A  42       2.724  14.534   2.805  1.00  9.22           H  
ATOM    655  HB  VAL A  42       5.065  13.781   3.208  1.00  9.22           H  
ATOM    656 1HG1 VAL A  42       5.825  13.294   5.461  1.00  9.22           H  
ATOM    657 2HG1 VAL A  42       5.451  15.023   5.250  1.00  9.22           H  
ATOM    658 3HG1 VAL A  42       4.311  13.961   6.120  1.00  9.22           H  
ATOM    659 1HG2 VAL A  42       4.537  11.581   4.196  1.00  9.22           H  
ATOM    660 2HG2 VAL A  42       3.010  12.210   4.833  1.00  9.22           H  
ATOM    661 3HG2 VAL A  42       3.252  12.079   3.079  1.00  9.22           H  
ATOM    662  N   LEU A  43       1.065  14.090   4.541  1.00  8.37           N  
ATOM    663  CA  LEU A  43      -0.006  13.883   5.487  1.00  8.37           C  
ATOM    664  C   LEU A  43      -0.048  12.395   5.781  1.00  8.37           C  
ATOM    665  O   LEU A  43       0.193  11.588   4.879  1.00  8.37           O  
ATOM    666  CB  LEU A  43      -1.304  14.421   4.890  1.00  8.37           C  
ATOM    667  CG  LEU A  43      -1.252  15.930   4.525  1.00  8.37           C  
ATOM    668  CD1 LEU A  43      -2.520  16.333   3.856  1.00  8.37           C  
ATOM    669  CD2 LEU A  43      -1.045  16.740   5.778  1.00  8.37           C  
ATOM    670  H   LEU A  43       0.952  13.762   3.594  1.00  8.37           H  
ATOM    671  HA  LEU A  43       0.214  14.417   6.410  1.00  8.37           H  
ATOM    672 1HB  LEU A  43      -1.517  13.870   3.986  1.00  8.37           H  
ATOM    673 2HB  LEU A  43      -2.120  14.265   5.597  1.00  8.37           H  
ATOM    674  HG  LEU A  43      -0.427  16.114   3.835  1.00  8.37           H  
ATOM    675 1HD1 LEU A  43      -2.481  17.393   3.605  1.00  8.37           H  
ATOM    676 2HD1 LEU A  43      -2.649  15.757   2.953  1.00  8.37           H  
ATOM    677 3HD1 LEU A  43      -3.342  16.149   4.530  1.00  8.37           H  
ATOM    678 1HD2 LEU A  43      -1.009  17.791   5.520  1.00  8.37           H  
ATOM    679 2HD2 LEU A  43      -1.872  16.562   6.465  1.00  8.37           H  
ATOM    680 3HD2 LEU A  43      -0.106  16.447   6.254  1.00  8.37           H  
ATOM    681  N   THR A  44      -0.336  12.037   7.029  1.00  7.78           N  
ATOM    682  CA  THR A  44      -0.310  10.643   7.463  1.00  7.78           C  
ATOM    683  C   THR A  44      -1.586  10.183   8.178  1.00  7.78           C  
ATOM    684  O   THR A  44      -1.547   9.745   9.327  1.00  7.78           O  
ATOM    685  CB  THR A  44       0.918  10.402   8.361  1.00  7.78           C  
ATOM    686  OG1 THR A  44       0.884  11.314   9.469  1.00  7.78           O  
ATOM    687  CG2 THR A  44       2.227  10.623   7.563  1.00  7.78           C  
ATOM    688  H   THR A  44      -0.544  12.755   7.707  1.00  7.78           H  
ATOM    689  HA  THR A  44      -0.196  10.017   6.578  1.00  7.78           H  
ATOM    690  HB  THR A  44       0.889   9.380   8.739  1.00  7.78           H  
ATOM    691  HG1 THR A  44       1.521  11.036  10.134  1.00  7.78           H  
ATOM    692 1HG2 THR A  44       3.083  10.444   8.211  1.00  7.78           H  
ATOM    693 2HG2 THR A  44       2.259   9.932   6.719  1.00  7.78           H  
ATOM    694 3HG2 THR A  44       2.272  11.644   7.193  1.00  7.78           H  
ATOM    695  N   ILE A  45      -2.714  10.277   7.490  1.00  7.47           N  
ATOM    696  CA  ILE A  45      -4.031   9.915   8.033  1.00  7.47           C  
ATOM    697  C   ILE A  45      -4.133   8.478   8.581  1.00  7.47           C  
ATOM    698  O   ILE A  45      -4.967   8.191   9.437  1.00  7.47           O  
ATOM    699  CB  ILE A  45      -5.129  10.176   6.993  1.00  7.47           C  
ATOM    700  CG1 ILE A  45      -6.509  10.126   7.666  1.00  7.47           C  
ATOM    701  CG2 ILE A  45      -5.019   9.204   5.819  1.00  7.47           C  
ATOM    702  CD1 ILE A  45      -6.743  11.245   8.663  1.00  7.47           C  
ATOM    703  H   ILE A  45      -2.660  10.628   6.545  1.00  7.47           H  
ATOM    704  HA  ILE A  45      -4.228  10.590   8.869  1.00  7.47           H  
ATOM    705  HB  ILE A  45      -5.008  11.186   6.623  1.00  7.47           H  
ATOM    706 1HG1 ILE A  45      -7.263  10.184   6.908  1.00  7.47           H  
ATOM    707 2HG1 ILE A  45      -6.618   9.172   8.186  1.00  7.47           H  
ATOM    708 1HG2 ILE A  45      -5.779   9.430   5.082  1.00  7.47           H  
ATOM    709 2HG2 ILE A  45      -4.037   9.305   5.357  1.00  7.47           H  
ATOM    710 3HG2 ILE A  45      -5.149   8.179   6.160  1.00  7.47           H  
ATOM    711 1HD1 ILE A  45      -7.730  11.156   9.102  1.00  7.47           H  
ATOM    712 2HD1 ILE A  45      -5.997  11.187   9.455  1.00  7.47           H  
ATOM    713 3HD1 ILE A  45      -6.665  12.202   8.163  1.00  7.47           H  
ATOM    714  N   ARG A  46      -3.259   7.577   8.127  1.00  7.44           N  
ATOM    715  CA  ARG A  46      -3.270   6.189   8.590  1.00  7.44           C  
ATOM    716  C   ARG A  46      -2.488   6.008   9.895  1.00  7.44           C  
ATOM    717  O   ARG A  46      -2.350   4.889  10.388  1.00  7.44           O  
ATOM    718  CB  ARG A  46      -2.682   5.248   7.556  1.00  7.44           C  
ATOM    719  CG  ARG A  46      -3.463   5.143   6.278  1.00  7.44           C  
ATOM    720  CD  ARG A  46      -2.782   4.257   5.286  1.00  7.44           C  
ATOM    721  NE  ARG A  46      -2.847   2.855   5.671  1.00  7.44           N  
ATOM    722  CZ  ARG A  46      -2.083   1.870   5.213  1.00  7.44           C  
ATOM    723  NH1 ARG A  46      -1.099   2.090   4.358  1.00  7.44           N  
ATOM    724  NH2 ARG A  46      -2.365   0.665   5.653  1.00  7.44           N  
ATOM    725  H   ARG A  46      -2.588   7.862   7.427  1.00  7.44           H  
ATOM    726  HA  ARG A  46      -4.306   5.894   8.762  1.00  7.44           H  
ATOM    727 1HB  ARG A  46      -1.673   5.572   7.302  1.00  7.44           H  
ATOM    728 2HB  ARG A  46      -2.612   4.244   7.977  1.00  7.44           H  
ATOM    729 1HG  ARG A  46      -4.444   4.717   6.497  1.00  7.44           H  
ATOM    730 2HG  ARG A  46      -3.598   6.123   5.855  1.00  7.44           H  
ATOM    731 1HD  ARG A  46      -3.271   4.362   4.321  1.00  7.44           H  
ATOM    732 2HD  ARG A  46      -1.737   4.545   5.194  1.00  7.44           H  
ATOM    733  HE  ARG A  46      -3.590   2.560   6.322  1.00  7.44           H  
ATOM    734 1HH1 ARG A  46      -0.908   3.030   4.032  1.00  7.44           H  
ATOM    735 2HH1 ARG A  46      -0.537   1.321   4.031  1.00  7.44           H  
ATOM    736 1HH2 ARG A  46      -3.175   0.578   6.298  1.00  7.44           H  
ATOM    737 2HH2 ARG A  46      -1.839  -0.138   5.355  1.00  7.44           H  
ATOM    738  N   ALA A  47      -2.044   7.114  10.506  1.00  7.66           N  
ATOM    739  CA  ALA A  47      -1.299   7.103  11.768  1.00  7.66           C  
ATOM    740  C   ALA A  47      -2.064   6.413  12.892  1.00  7.66           C  
ATOM    741  O   ALA A  47      -1.453   5.943  13.851  1.00  7.66           O  
ATOM    742  CB  ALA A  47      -0.975   8.517  12.210  1.00  7.66           C  
ATOM    743  H   ALA A  47      -2.177   8.020  10.054  1.00  7.66           H  
ATOM    744  HA  ALA A  47      -0.370   6.557  11.605  1.00  7.66           H  
ATOM    745 1HB  ALA A  47      -0.399   8.489  13.134  1.00  7.66           H  
ATOM    746 2HB  ALA A  47      -0.395   9.016  11.436  1.00  7.66           H  
ATOM    747 3HB  ALA A  47      -1.903   9.064  12.374  1.00  7.66           H  
ATOM    748  N   SER A  48      -3.389   6.304  12.771  1.00  8.09           N  
ATOM    749  CA  SER A  48      -4.223   5.653  13.784  1.00  8.09           C  
ATOM    750  C   SER A  48      -3.814   4.181  13.979  1.00  8.09           C  
ATOM    751  O   SER A  48      -4.118   3.572  15.009  1.00  8.09           O  
ATOM    752  CB  SER A  48      -5.692   5.735  13.393  1.00  8.09           C  
ATOM    753  OG  SER A  48      -5.971   4.952  12.251  1.00  8.09           O  
ATOM    754  H   SER A  48      -3.830   6.700  11.951  1.00  8.09           H  
ATOM    755  HA  SER A  48      -4.086   6.177  14.733  1.00  8.09           H  
ATOM    756 1HB  SER A  48      -6.314   5.409  14.234  1.00  8.09           H  
ATOM    757 2HB  SER A  48      -5.949   6.776  13.191  1.00  8.09           H  
ATOM    758  HG  SER A  48      -5.304   5.177  11.596  1.00  8.09           H  
ATOM    759  N   LYS A  49      -3.061   3.614  13.014  1.00  8.67           N  
ATOM    760  CA  LYS A  49      -2.546   2.243  13.079  1.00  8.67           C  
ATOM    761  C   LYS A  49      -1.643   2.062  14.305  1.00  8.67           C  
ATOM    762  O   LYS A  49      -1.409   0.944  14.765  1.00  8.67           O  
ATOM    763  CB  LYS A  49      -1.751   1.914  11.814  1.00  8.67           C  
ATOM    764  CG  LYS A  49      -0.419   2.680  11.697  1.00  8.67           C  
ATOM    765  CD  LYS A  49       0.292   2.397  10.379  1.00  8.67           C  
ATOM    766  CE  LYS A  49       1.620   3.147  10.303  1.00  8.67           C  
ATOM    767  NZ  LYS A  49       2.331   2.903   9.015  1.00  8.67           N  
ATOM    768  H   LYS A  49      -2.831   4.161  12.182  1.00  8.67           H  
ATOM    769  HA  LYS A  49      -3.387   1.554  13.168  1.00  8.67           H  
ATOM    770 1HB  LYS A  49      -1.542   0.845  11.778  1.00  8.67           H  
ATOM    771 2HB  LYS A  49      -2.351   2.166  10.937  1.00  8.67           H  
ATOM    772 1HG  LYS A  49      -0.598   3.749  11.794  1.00  8.67           H  
ATOM    773 2HG  LYS A  49       0.237   2.372  12.508  1.00  8.67           H  
ATOM    774 1HD  LYS A  49       0.473   1.328  10.280  1.00  8.67           H  
ATOM    775 2HD  LYS A  49      -0.346   2.723   9.554  1.00  8.67           H  
ATOM    776 1HE  LYS A  49       1.427   4.216  10.403  1.00  8.67           H  
ATOM    777 2HE  LYS A  49       2.259   2.826  11.125  1.00  8.67           H  
ATOM    778 1HZ  LYS A  49       3.201   3.418   9.007  1.00  8.67           H  
ATOM    779 2HZ  LYS A  49       2.525   1.916   8.917  1.00  8.67           H  
ATOM    780 3HZ  LYS A  49       1.751   3.210   8.250  1.00  8.67           H  
ATOM    781  N   GLU A  50      -1.147   3.170  14.865  1.00  9.35           N  
ATOM    782  CA  GLU A  50      -0.306   3.157  16.053  1.00  9.35           C  
ATOM    783  C   GLU A  50      -1.038   2.465  17.201  1.00  9.35           C  
ATOM    784  O   GLU A  50      -0.419   1.849  18.066  1.00  9.35           O  
ATOM    785  CB  GLU A  50       0.097   4.581  16.450  1.00  9.35           C  
ATOM    786  CG  GLU A  50       1.107   4.638  17.579  1.00  9.35           C  
ATOM    787  CD  GLU A  50       1.637   6.024  17.878  1.00  9.35           C  
ATOM    788  OE1 GLU A  50       1.212   6.982  17.274  1.00  9.35           O  
ATOM    789  OE2 GLU A  50       2.503   6.101  18.719  1.00  9.35           O  
ATOM    790  H   GLU A  50      -1.364   4.077  14.449  1.00  9.35           H  
ATOM    791  HA  GLU A  50       0.598   2.590  15.832  1.00  9.35           H  
ATOM    792 1HB  GLU A  50       0.526   5.089  15.586  1.00  9.35           H  
ATOM    793 2HB  GLU A  50      -0.791   5.140  16.751  1.00  9.35           H  
ATOM    794 1HG  GLU A  50       0.637   4.242  18.485  1.00  9.35           H  
ATOM    795 2HG  GLU A  50       1.942   3.983  17.330  1.00  9.35           H  
ATOM    796  N   GLY A  51      -2.374   2.558  17.202  1.00 10.04           N  
ATOM    797  CA  GLY A  51      -3.231   1.967  18.222  1.00 10.04           C  
ATOM    798  C   GLY A  51      -3.091   0.440  18.295  1.00 10.04           C  
ATOM    799  O   GLY A  51      -3.551  -0.184  19.252  1.00 10.04           O  
ATOM    800  H   GLY A  51      -2.832   3.051  16.434  1.00 10.04           H  
ATOM    801 1HA  GLY A  51      -3.017   2.415  19.189  1.00 10.04           H  
ATOM    802 2HA  GLY A  51      -4.264   2.210  17.986  1.00 10.04           H  
ATOM    803  N   HIS A  52      -2.514  -0.172  17.255  1.00 10.68           N  
ATOM    804  CA  HIS A  52      -2.294  -1.608  17.202  1.00 10.68           C  
ATOM    805  C   HIS A  52      -1.017  -2.015  17.952  1.00 10.68           C  
ATOM    806  O   HIS A  52      -0.817  -3.191  18.270  1.00 10.68           O  
ATOM    807  CB  HIS A  52      -2.138  -2.057  15.742  1.00 10.68           C  
ATOM    808  CG  HIS A  52      -3.333  -1.804  14.872  1.00 10.68           C  
ATOM    809  ND1 HIS A  52      -3.299  -1.989  13.505  1.00 10.68           N  
ATOM    810  CD2 HIS A  52      -4.579  -1.358  15.163  1.00 10.68           C  
ATOM    811  CE1 HIS A  52      -4.469  -1.678  12.985  1.00 10.68           C  
ATOM    812  NE2 HIS A  52      -5.278  -1.286  13.966  1.00 10.68           N  
ATOM    813  H   HIS A  52      -2.173   0.381  16.470  1.00 10.68           H  
ATOM    814  HA  HIS A  52      -3.139  -2.130  17.645  1.00 10.68           H  
ATOM    815 1HB  HIS A  52      -1.285  -1.540  15.303  1.00 10.68           H  
ATOM    816 2HB  HIS A  52      -1.917  -3.121  15.717  1.00 10.68           H  
ATOM    817  HD1 HIS A  52      -2.508  -2.300  12.974  1.00 10.68           H  
ATOM    818  HD2 HIS A  52      -5.060  -1.070  16.098  1.00 10.68           H  
ATOM    819  HE1 HIS A  52      -4.632  -1.764  11.911  1.00 10.68           H  
ATOM    820  N   ASP A  53      -0.113  -1.055  18.167  1.00 11.20           N  
ATOM    821  CA  ASP A  53       1.192  -1.308  18.771  1.00 11.20           C  
ATOM    822  C   ASP A  53       1.177  -1.092  20.273  1.00 11.20           C  
ATOM    823  O   ASP A  53       1.122   0.045  20.747  1.00 11.20           O  
ATOM    824  CB  ASP A  53       2.272  -0.442  18.108  1.00 11.20           C  
ATOM    825  CG  ASP A  53       3.733  -0.716  18.608  1.00 11.20           C  
ATOM    826  OD1 ASP A  53       3.930  -1.267  19.694  1.00 11.20           O  
ATOM    827  OD2 ASP A  53       4.638  -0.392  17.867  1.00 11.20           O  
ATOM    828  H   ASP A  53      -0.341  -0.092  17.925  1.00 11.20           H  
ATOM    829  HA  ASP A  53       1.452  -2.351  18.589  1.00 11.20           H  
ATOM    830 1HB  ASP A  53       2.241  -0.596  17.029  1.00 11.20           H  
ATOM    831 2HB  ASP A  53       2.036   0.616  18.283  1.00 11.20           H  
ATOM    832  N   ASN A  54       1.283  -2.171  21.038  1.00 11.56           N  
ATOM    833  CA  ASN A  54       1.191  -2.091  22.492  1.00 11.56           C  
ATOM    834  C   ASN A  54       2.228  -1.136  23.099  1.00 11.56           C  
ATOM    835  O   ASN A  54       2.027  -0.621  24.199  1.00 11.56           O  
ATOM    836  CB  ASN A  54       1.314  -3.470  23.103  1.00 11.56           C  
ATOM    837  CG  ASN A  54       0.070  -4.298  22.896  1.00 11.56           C  
ATOM    838  OD1 ASN A  54      -1.009  -3.772  22.595  1.00 11.56           O  
ATOM    839  ND2 ASN A  54       0.201  -5.591  23.058  1.00 11.56           N  
ATOM    840  H   ASN A  54       1.380  -3.074  20.590  1.00 11.56           H  
ATOM    841  HA  ASN A  54       0.209  -1.700  22.750  1.00 11.56           H  
ATOM    842 1HB  ASN A  54       2.164  -3.987  22.657  1.00 11.56           H  
ATOM    843 2HB  ASN A  54       1.510  -3.377  24.171  1.00 11.56           H  
ATOM    844 1HD2 ASN A  54      -0.589  -6.193  22.937  1.00 11.56           H  
ATOM    845 2HD2 ASN A  54       1.090  -5.976  23.304  1.00 11.56           H  
ATOM    846  N   GLY A  55       3.342  -0.904  22.398  1.00 11.70           N  
ATOM    847  CA  GLY A  55       4.383  -0.002  22.871  1.00 11.70           C  
ATOM    848  C   GLY A  55       3.868   1.436  23.040  1.00 11.70           C  
ATOM    849  O   GLY A  55       4.380   2.193  23.870  1.00 11.70           O  
ATOM    850  H   GLY A  55       3.460  -1.314  21.465  1.00 11.70           H  
ATOM    851 1HA  GLY A  55       4.779  -0.367  23.817  1.00 11.70           H  
ATOM    852 2HA  GLY A  55       5.201  -0.009  22.153  1.00 11.70           H  
ATOM    853  N   SER A  56       2.890   1.826  22.212  1.00 11.64           N  
ATOM    854  CA  SER A  56       2.319   3.169  22.238  1.00 11.64           C  
ATOM    855  C   SER A  56       0.817   3.186  21.917  1.00 11.64           C  
ATOM    856  O   SER A  56       0.272   4.235  21.563  1.00 11.64           O  
ATOM    857  CB  SER A  56       3.064   4.106  21.308  1.00 11.64           C  
ATOM    858  OG  SER A  56       3.015   3.678  19.992  1.00 11.64           O  
ATOM    859  H   SER A  56       2.493   1.148  21.561  1.00 11.64           H  
ATOM    860  HA  SER A  56       2.435   3.560  23.249  1.00 11.64           H  
ATOM    861 1HB  SER A  56       2.607   5.094  21.373  1.00 11.64           H  
ATOM    862 2HB  SER A  56       4.100   4.206  21.627  1.00 11.64           H  
ATOM    863  HG  SER A  56       2.992   4.502  19.455  1.00 11.64           H  
ATOM    864  N   SER A  57       0.122   2.063  22.141  1.00 11.41           N  
ATOM    865  CA  SER A  57      -1.317   1.927  21.838  1.00 11.41           C  
ATOM    866  C   SER A  57      -2.203   2.944  22.556  1.00 11.41           C  
ATOM    867  O   SER A  57      -3.358   3.123  22.200  1.00 11.41           O  
ATOM    868  CB  SER A  57      -1.836   0.544  22.193  1.00 11.41           C  
ATOM    869  OG  SER A  57      -1.828   0.336  23.586  1.00 11.41           O  
ATOM    870  H   SER A  57       0.635   1.230  22.410  1.00 11.41           H  
ATOM    871  HA  SER A  57      -1.429   2.064  20.766  1.00 11.41           H  
ATOM    872 1HB  SER A  57      -2.851   0.442  21.815  1.00 11.41           H  
ATOM    873 2HB  SER A  57      -1.241  -0.204  21.699  1.00 11.41           H  
ATOM    874  HG  SER A  57      -2.191  -0.545  23.721  1.00 11.41           H  
ATOM    875  N   SER A  58      -1.652   3.614  23.570  1.00 11.02           N  
ATOM    876  CA  SER A  58      -2.325   4.657  24.344  1.00 11.02           C  
ATOM    877  C   SER A  58      -2.478   5.964  23.534  1.00 11.02           C  
ATOM    878  O   SER A  58      -3.129   6.910  23.988  1.00 11.02           O  
ATOM    879  CB  SER A  58      -1.552   4.941  25.612  1.00 11.02           C  
ATOM    880  OG  SER A  58      -0.308   5.517  25.316  1.00 11.02           O  
ATOM    881  H   SER A  58      -0.697   3.383  23.803  1.00 11.02           H  
ATOM    882  HA  SER A  58      -3.323   4.297  24.605  1.00 11.02           H  
ATOM    883 1HB  SER A  58      -2.128   5.621  26.238  1.00 11.02           H  
ATOM    884 2HB  SER A  58      -1.409   4.020  26.171  1.00 11.02           H  
ATOM    885  HG  SER A  58      -0.487   6.192  24.648  1.00 11.02           H  
ATOM    886  N   GLY A  59      -1.837   6.006  22.363  1.00 10.47           N  
ATOM    887  CA  GLY A  59      -1.848   7.122  21.423  1.00 10.47           C  
ATOM    888  C   GLY A  59      -3.210   7.188  20.705  1.00 10.47           C  
ATOM    889  O   GLY A  59      -4.210   6.710  21.239  1.00 10.47           O  
ATOM    890  H   GLY A  59      -1.288   5.193  22.090  1.00 10.47           H  
ATOM    891 1HA  GLY A  59      -1.660   8.052  21.958  1.00 10.47           H  
ATOM    892 2HA  GLY A  59      -1.031   6.980  20.720  1.00 10.47           H  
ATOM    893  N   PRO A  60      -3.301   7.768  19.494  1.00  9.78           N  
ATOM    894  CA  PRO A  60      -4.544   8.044  18.774  1.00  9.78           C  
ATOM    895  C   PRO A  60      -5.184   6.797  18.168  1.00  9.78           C  
ATOM    896  O   PRO A  60      -5.326   6.677  16.957  1.00  9.78           O  
ATOM    897  CB  PRO A  60      -4.063   9.005  17.682  1.00  9.78           C  
ATOM    898  CG  PRO A  60      -2.640   8.550  17.389  1.00  9.78           C  
ATOM    899  CD  PRO A  60      -2.076   8.130  18.745  1.00  9.78           C  
ATOM    900  HA  PRO A  60      -5.249   8.544  19.455  1.00  9.78           H  
ATOM    901 1HB  PRO A  60      -4.723   8.934  16.801  1.00  9.78           H  
ATOM    902 2HB  PRO A  60      -4.117  10.044  18.043  1.00  9.78           H  
ATOM    903 1HG  PRO A  60      -2.645   7.713  16.666  1.00  9.78           H  
ATOM    904 2HG  PRO A  60      -2.068   9.364  16.921  1.00  9.78           H  
ATOM    905 1HD  PRO A  60      -1.425   7.250  18.581  1.00  9.78           H  
ATOM    906 2HD  PRO A  60      -1.546   8.962  19.229  1.00  9.78           H  
ATOM    907  N   LEU A  61      -5.590   5.886  19.042  1.00  8.94           N  
ATOM    908  CA  LEU A  61      -6.179   4.591  18.695  1.00  8.94           C  
ATOM    909  C   LEU A  61      -7.615   4.654  18.173  1.00  8.94           C  
ATOM    910  O   LEU A  61      -8.188   3.637  17.776  1.00  8.94           O  
ATOM    911  CB  LEU A  61      -6.154   3.716  19.949  1.00  8.94           C  
ATOM    912  CG  LEU A  61      -7.067   4.205  21.099  1.00  8.94           C  
ATOM    913  CD1 LEU A  61      -8.464   3.601  20.940  1.00  8.94           C  
ATOM    914  CD2 LEU A  61      -6.440   3.849  22.421  1.00  8.94           C  
ATOM    915  H   LEU A  61      -5.429   6.092  20.027  1.00  8.94           H  
ATOM    916  HA  LEU A  61      -5.560   4.142  17.921  1.00  8.94           H  
ATOM    917 1HB  LEU A  61      -6.452   2.704  19.683  1.00  8.94           H  
ATOM    918 2HB  LEU A  61      -5.131   3.686  20.338  1.00  8.94           H  
ATOM    919  HG  LEU A  61      -7.169   5.286  21.044  1.00  8.94           H  
ATOM    920 1HD1 LEU A  61      -9.110   3.962  21.739  1.00  8.94           H  
ATOM    921 2HD1 LEU A  61      -8.890   3.883  19.991  1.00  8.94           H  
ATOM    922 3HD1 LEU A  61      -8.387   2.517  20.990  1.00  8.94           H  
ATOM    923 1HD2 LEU A  61      -7.071   4.202  23.231  1.00  8.94           H  
ATOM    924 2HD2 LEU A  61      -6.317   2.770  22.497  1.00  8.94           H  
ATOM    925 3HD2 LEU A  61      -5.465   4.331  22.491  1.00  8.94           H  
ATOM    926  N   ARG A  62      -8.214   5.832  18.218  1.00  7.99           N  
ATOM    927  CA  ARG A  62      -9.581   6.000  17.766  1.00  7.99           C  
ATOM    928  C   ARG A  62      -9.588   6.135  16.258  1.00  7.99           C  
ATOM    929  O   ARG A  62      -8.706   6.768  15.684  1.00  7.99           O  
ATOM    930  CB  ARG A  62     -10.190   7.202  18.456  1.00  7.99           C  
ATOM    931  CG  ARG A  62     -10.311   7.009  19.950  1.00  7.99           C  
ATOM    932  CD  ARG A  62     -10.677   8.242  20.697  1.00  7.99           C  
ATOM    933  NE  ARG A  62     -12.017   8.768  20.417  1.00  7.99           N  
ATOM    934  CZ  ARG A  62     -13.147   8.301  20.990  1.00  7.99           C  
ATOM    935  NH1 ARG A  62     -13.088   7.277  21.822  1.00  7.99           N  
ATOM    936  NH2 ARG A  62     -14.316   8.862  20.728  1.00  7.99           N  
ATOM    937  H   ARG A  62      -7.693   6.627  18.555  1.00  7.99           H  
ATOM    938  HA  ARG A  62     -10.157   5.116  18.039  1.00  7.99           H  
ATOM    939 1HB  ARG A  62      -9.589   8.089  18.266  1.00  7.99           H  
ATOM    940 2HB  ARG A  62     -11.191   7.377  18.072  1.00  7.99           H  
ATOM    941 1HG  ARG A  62     -11.072   6.257  20.150  1.00  7.99           H  
ATOM    942 2HG  ARG A  62      -9.354   6.659  20.338  1.00  7.99           H  
ATOM    943 1HD  ARG A  62     -10.620   8.023  21.756  1.00  7.99           H  
ATOM    944 2HD  ARG A  62      -9.957   9.022  20.451  1.00  7.99           H  
ATOM    945  HE  ARG A  62     -12.092   9.610  19.820  1.00  7.99           H  
ATOM    946 1HH1 ARG A  62     -12.199   6.845  22.027  1.00  7.99           H  
ATOM    947 2HH1 ARG A  62     -13.932   6.926  22.252  1.00  7.99           H  
ATOM    948 1HH2 ARG A  62     -14.381   9.643  20.086  1.00  7.99           H  
ATOM    949 2HH2 ARG A  62     -15.151   8.507  21.162  1.00  7.99           H  
ATOM    950  N   LYS A  63     -10.586   5.553  15.611  1.00  7.10           N  
ATOM    951  CA  LYS A  63     -10.655   5.607  14.157  1.00  7.10           C  
ATOM    952  C   LYS A  63     -11.915   6.271  13.632  1.00  7.10           C  
ATOM    953  O   LYS A  63     -12.932   6.353  14.321  1.00  7.10           O  
ATOM    954  CB  LYS A  63     -10.540   4.193  13.595  1.00  7.10           C  
ATOM    955  CG  LYS A  63      -9.196   3.522  13.904  1.00  7.10           C  
ATOM    956  CD  LYS A  63      -9.123   2.116  13.350  1.00  7.10           C  
ATOM    957  CE  LYS A  63      -7.800   1.450  13.731  1.00  7.10           C  
ATOM    958  NZ  LYS A  63      -7.724   0.044  13.232  1.00  7.10           N  
ATOM    959  H   LYS A  63     -11.293   5.048  16.126  1.00  7.10           H  
ATOM    960  HA  LYS A  63      -9.808   6.190  13.792  1.00  7.10           H  
ATOM    961 1HB  LYS A  63     -11.335   3.571  14.004  1.00  7.10           H  
ATOM    962 2HB  LYS A  63     -10.671   4.223  12.508  1.00  7.10           H  
ATOM    963 1HG  LYS A  63      -8.394   4.116  13.463  1.00  7.10           H  
ATOM    964 2HG  LYS A  63      -9.036   3.482  14.983  1.00  7.10           H  
ATOM    965 1HD  LYS A  63      -9.948   1.523  13.743  1.00  7.10           H  
ATOM    966 2HD  LYS A  63      -9.204   2.150  12.262  1.00  7.10           H  
ATOM    967 1HE  LYS A  63      -6.971   2.023  13.310  1.00  7.10           H  
ATOM    968 2HE  LYS A  63      -7.705   1.444  14.818  1.00  7.10           H  
ATOM    969 1HZ  LYS A  63      -6.820  -0.382  13.513  1.00  7.10           H  
ATOM    970 2HZ  LYS A  63      -8.477  -0.496  13.627  1.00  7.10           H  
ATOM    971 3HZ  LYS A  63      -7.796   0.038  12.229  1.00  7.10           H  
ATOM    972  N   MET A  64     -11.818   6.738  12.401  1.00  6.36           N  
ATOM    973  CA  MET A  64     -12.914   7.312  11.639  1.00  6.36           C  
ATOM    974  C   MET A  64     -13.706   6.185  10.977  1.00  6.36           C  
ATOM    975  O   MET A  64     -13.262   5.041  10.979  1.00  6.36           O  
ATOM    976  CB  MET A  64     -12.370   8.307  10.622  1.00  6.36           C  
ATOM    977  CG  MET A  64     -11.474   7.684   9.576  1.00  6.36           C  
ATOM    978  SD  MET A  64      -9.911   7.151  10.281  1.00  6.36           S  
ATOM    979  CE  MET A  64      -9.221   8.738  10.654  1.00  6.36           C  
ATOM    980  H   MET A  64     -10.922   6.660  11.941  1.00  6.36           H  
ATOM    981  HA  MET A  64     -13.580   7.839  12.323  1.00  6.36           H  
ATOM    982 1HB  MET A  64     -13.191   8.797  10.107  1.00  6.36           H  
ATOM    983 2HB  MET A  64     -11.797   9.087  11.141  1.00  6.36           H  
ATOM    984 1HG  MET A  64     -11.952   6.816   9.142  1.00  6.36           H  
ATOM    985 2HG  MET A  64     -11.273   8.403   8.782  1.00  6.36           H  
ATOM    986 1HE  MET A  64      -8.238   8.618  11.111  1.00  6.36           H  
ATOM    987 2HE  MET A  64      -9.129   9.318   9.742  1.00  6.36           H  
ATOM    988 3HE  MET A  64      -9.875   9.258  11.345  1.00  6.36           H  
ATOM    989  N   GLY A  65     -14.873   6.500  10.409  1.00  5.85           N  
ATOM    990  CA  GLY A  65     -15.721   5.484   9.765  1.00  5.85           C  
ATOM    991  C   GLY A  65     -15.253   5.032   8.369  1.00  5.85           C  
ATOM    992  O   GLY A  65     -15.893   4.189   7.741  1.00  5.85           O  
ATOM    993  H   GLY A  65     -15.195   7.456  10.439  1.00  5.85           H  
ATOM    994 1HA  GLY A  65     -15.775   4.612  10.418  1.00  5.85           H  
ATOM    995 2HA  GLY A  65     -16.736   5.872   9.689  1.00  5.85           H  
ATOM    996  N   LEU A  66     -14.164   5.615   7.888  1.00  5.55           N  
ATOM    997  CA  LEU A  66     -13.569   5.303   6.588  1.00  5.55           C  
ATOM    998  C   LEU A  66     -12.473   4.242   6.689  1.00  5.55           C  
ATOM    999  O   LEU A  66     -11.786   4.141   7.706  1.00  5.55           O  
ATOM   1000  CB  LEU A  66     -12.931   6.545   5.981  1.00  5.55           C  
ATOM   1001  CG  LEU A  66     -13.787   7.726   5.675  1.00  5.55           C  
ATOM   1002  CD1 LEU A  66     -12.866   8.828   5.135  1.00  5.55           C  
ATOM   1003  CD2 LEU A  66     -14.853   7.333   4.669  1.00  5.55           C  
ATOM   1004  H   LEU A  66     -13.711   6.297   8.472  1.00  5.55           H  
ATOM   1005  HA  LEU A  66     -14.348   4.929   5.921  1.00  5.55           H  
ATOM   1006 1HB  LEU A  66     -12.205   6.892   6.683  1.00  5.55           H  
ATOM   1007 2HB  LEU A  66     -12.408   6.259   5.072  1.00  5.55           H  
ATOM   1008  HG  LEU A  66     -14.262   8.092   6.586  1.00  5.55           H  
ATOM   1009 1HD1 LEU A  66     -13.447   9.719   4.906  1.00  5.55           H  
ATOM   1010 2HD1 LEU A  66     -12.120   9.063   5.889  1.00  5.55           H  
ATOM   1011 3HD1 LEU A  66     -12.367   8.474   4.228  1.00  5.55           H  
ATOM   1012 1HD2 LEU A  66     -15.473   8.197   4.434  1.00  5.55           H  
ATOM   1013 2HD2 LEU A  66     -14.383   6.970   3.761  1.00  5.55           H  
ATOM   1014 3HD2 LEU A  66     -15.476   6.541   5.090  1.00  5.55           H  
ATOM   1015  N   THR A  67     -12.273   3.485   5.614  1.00  5.46           N  
ATOM   1016  CA  THR A  67     -11.178   2.520   5.548  1.00  5.46           C  
ATOM   1017  C   THR A  67      -9.889   3.237   5.223  1.00  5.46           C  
ATOM   1018  O   THR A  67      -9.926   4.391   4.799  1.00  5.46           O  
ATOM   1019  CB  THR A  67     -11.441   1.483   4.453  1.00  5.46           C  
ATOM   1020  OG1 THR A  67     -11.522   2.175   3.181  1.00  5.46           O  
ATOM   1021  CG2 THR A  67     -12.746   0.749   4.714  1.00  5.46           C  
ATOM   1022  H   THR A  67     -12.888   3.590   4.798  1.00  5.46           H  
ATOM   1023  HA  THR A  67     -11.075   2.026   6.515  1.00  5.46           H  
ATOM   1024  HB  THR A  67     -10.619   0.771   4.420  1.00  5.46           H  
ATOM   1025  HG1 THR A  67     -12.379   2.685   3.168  1.00  5.46           H  
ATOM   1026 1HG2 THR A  67     -12.923   0.025   3.919  1.00  5.46           H  
ATOM   1027 2HG2 THR A  67     -12.688   0.233   5.671  1.00  5.46           H  
ATOM   1028 3HG2 THR A  67     -13.566   1.471   4.737  1.00  5.46           H  
ATOM   1029  N   ASP A  68      -8.744   2.569   5.364  1.00  5.54           N  
ATOM   1030  CA  ASP A  68      -7.502   3.255   5.032  1.00  5.54           C  
ATOM   1031  C   ASP A  68      -7.447   3.706   3.578  1.00  5.54           C  
ATOM   1032  O   ASP A  68      -6.975   4.803   3.281  1.00  5.54           O  
ATOM   1033  CB  ASP A  68      -6.275   2.390   5.302  1.00  5.54           C  
ATOM   1034  CG  ASP A  68      -5.946   2.198   6.794  1.00  5.54           C  
ATOM   1035  OD1 ASP A  68      -6.542   2.857   7.602  1.00  5.54           O  
ATOM   1036  OD2 ASP A  68      -4.995   1.487   7.094  1.00  5.54           O  
ATOM   1037  H   ASP A  68      -8.738   1.620   5.711  1.00  5.54           H  
ATOM   1038  HA  ASP A  68      -7.431   4.142   5.662  1.00  5.54           H  
ATOM   1039 1HB  ASP A  68      -6.427   1.407   4.854  1.00  5.54           H  
ATOM   1040 2HB  ASP A  68      -5.428   2.834   4.798  1.00  5.54           H  
ATOM   1041  N   GLU A  69      -7.958   2.889   2.656  1.00  5.74           N  
ATOM   1042  CA  GLU A  69      -7.910   3.298   1.258  1.00  5.74           C  
ATOM   1043  C   GLU A  69      -8.769   4.538   1.042  1.00  5.74           C  
ATOM   1044  O   GLU A  69      -8.365   5.468   0.333  1.00  5.74           O  
ATOM   1045  CB  GLU A  69      -8.375   2.165   0.341  1.00  5.74           C  
ATOM   1046  CG  GLU A  69      -7.412   0.975   0.269  1.00  5.74           C  
ATOM   1047  CD  GLU A  69      -7.917  -0.155  -0.608  1.00  5.74           C  
ATOM   1048  OE1 GLU A  69      -9.037  -0.083  -1.056  1.00  5.74           O  
ATOM   1049  OE2 GLU A  69      -7.176  -1.086  -0.827  1.00  5.74           O  
ATOM   1050  H   GLU A  69      -8.362   2.003   2.921  1.00  5.74           H  
ATOM   1051  HA  GLU A  69      -6.880   3.552   1.005  1.00  5.74           H  
ATOM   1052 1HB  GLU A  69      -9.343   1.797   0.688  1.00  5.74           H  
ATOM   1053 2HB  GLU A  69      -8.515   2.549  -0.668  1.00  5.74           H  
ATOM   1054 1HG  GLU A  69      -6.455   1.321  -0.120  1.00  5.74           H  
ATOM   1055 2HG  GLU A  69      -7.247   0.599   1.279  1.00  5.74           H  
ATOM   1056  N   GLU A  70      -9.942   4.572   1.685  1.00  5.97           N  
ATOM   1057  CA  GLU A  70     -10.811   5.735   1.562  1.00  5.97           C  
ATOM   1058  C   GLU A  70     -10.189   6.959   2.215  1.00  5.97           C  
ATOM   1059  O   GLU A  70     -10.304   8.071   1.695  1.00  5.97           O  
ATOM   1060  CB  GLU A  70     -12.170   5.443   2.161  1.00  5.97           C  
ATOM   1061  CG  GLU A  70     -13.009   4.471   1.367  1.00  5.97           C  
ATOM   1062  CD  GLU A  70     -14.185   3.991   2.132  1.00  5.97           C  
ATOM   1063  OE1 GLU A  70     -13.988   3.652   3.284  1.00  5.97           O  
ATOM   1064  OE2 GLU A  70     -15.270   3.960   1.603  1.00  5.97           O  
ATOM   1065  H   GLU A  70     -10.248   3.777   2.257  1.00  5.97           H  
ATOM   1066  HA  GLU A  70     -10.945   5.949   0.502  1.00  5.97           H  
ATOM   1067 1HB  GLU A  70     -12.036   5.030   3.153  1.00  5.97           H  
ATOM   1068 2HB  GLU A  70     -12.722   6.371   2.259  1.00  5.97           H  
ATOM   1069 1HG  GLU A  70     -13.353   4.962   0.457  1.00  5.97           H  
ATOM   1070 2HG  GLU A  70     -12.390   3.622   1.078  1.00  5.97           H  
ATOM   1071  N   CYS A  71      -9.507   6.758   3.344  1.00  6.18           N  
ATOM   1072  CA  CYS A  71      -8.887   7.871   4.032  1.00  6.18           C  
ATOM   1073  C   CYS A  71      -7.803   8.484   3.176  1.00  6.18           C  
ATOM   1074  O   CYS A  71      -7.740   9.705   3.041  1.00  6.18           O  
ATOM   1075  CB  CYS A  71      -8.245   7.422   5.336  1.00  6.18           C  
ATOM   1076  SG  CYS A  71      -9.391   6.930   6.590  1.00  6.18           S  
ATOM   1077  H   CYS A  71      -9.454   5.824   3.746  1.00  6.18           H  
ATOM   1078  HA  CYS A  71      -9.650   8.618   4.236  1.00  6.18           H  
ATOM   1079 1HB  CYS A  71      -7.568   6.590   5.145  1.00  6.18           H  
ATOM   1080 2HB  CYS A  71      -7.664   8.219   5.731  1.00  6.18           H  
ATOM   1081  HG  CYS A  71      -9.785   5.793   5.953  1.00  6.18           H  
ATOM   1082  N   GLU A  72      -6.976   7.650   2.546  1.00  6.34           N  
ATOM   1083  CA  GLU A  72      -5.918   8.195   1.712  1.00  6.34           C  
ATOM   1084  C   GLU A  72      -6.517   8.915   0.505  1.00  6.34           C  
ATOM   1085  O   GLU A  72      -6.021   9.972   0.101  1.00  6.34           O  
ATOM   1086  CB  GLU A  72      -4.966   7.098   1.245  1.00  6.34           C  
ATOM   1087  CG  GLU A  72      -4.056   6.448   2.327  1.00  6.34           C  
ATOM   1088  CD  GLU A  72      -2.995   7.374   2.900  1.00  6.34           C  
ATOM   1089  OE1 GLU A  72      -2.256   7.957   2.140  1.00  6.34           O  
ATOM   1090  OE2 GLU A  72      -2.878   7.447   4.086  1.00  6.34           O  
ATOM   1091  H   GLU A  72      -7.064   6.640   2.677  1.00  6.34           H  
ATOM   1092  HA  GLU A  72      -5.353   8.919   2.298  1.00  6.34           H  
ATOM   1093 1HB  GLU A  72      -5.538   6.302   0.760  1.00  6.34           H  
ATOM   1094 2HB  GLU A  72      -4.317   7.533   0.509  1.00  6.34           H  
ATOM   1095 1HG  GLU A  72      -4.691   6.104   3.144  1.00  6.34           H  
ATOM   1096 2HG  GLU A  72      -3.572   5.575   1.891  1.00  6.34           H  
ATOM   1097  N   ALA A  73      -7.610   8.363  -0.057  1.00  6.45           N  
ATOM   1098  CA  ALA A  73      -8.276   9.003  -1.184  1.00  6.45           C  
ATOM   1099  C   ALA A  73      -8.806  10.377  -0.774  1.00  6.45           C  
ATOM   1100  O   ALA A  73      -8.697  11.366  -1.507  1.00  6.45           O  
ATOM   1101  CB  ALA A  73      -9.416   8.138  -1.683  1.00  6.45           C  
ATOM   1102  H   ALA A  73      -7.968   7.471   0.287  1.00  6.45           H  
ATOM   1103  HA  ALA A  73      -7.554   9.118  -1.984  1.00  6.45           H  
ATOM   1104 1HB  ALA A  73      -9.891   8.618  -2.534  1.00  6.45           H  
ATOM   1105 2HB  ALA A  73      -9.028   7.163  -1.979  1.00  6.45           H  
ATOM   1106 3HB  ALA A  73     -10.144   8.009  -0.887  1.00  6.45           H  
ATOM   1107  N   ALA A  74      -9.364  10.448   0.426  1.00  6.52           N  
ATOM   1108  CA  ALA A  74      -9.879  11.697   0.938  1.00  6.52           C  
ATOM   1109  C   ALA A  74      -8.756  12.723   1.092  1.00  6.52           C  
ATOM   1110  O   ALA A  74      -8.906  13.893   0.721  1.00  6.52           O  
ATOM   1111  CB  ALA A  74     -10.574  11.434   2.253  1.00  6.52           C  
ATOM   1112  H   ALA A  74      -9.459   9.604   0.990  1.00  6.52           H  
ATOM   1113  HA  ALA A  74     -10.600  12.089   0.224  1.00  6.52           H  
ATOM   1114 1HB  ALA A  74     -10.994  12.343   2.640  1.00  6.52           H  
ATOM   1115 2HB  ALA A  74     -11.371  10.707   2.100  1.00  6.52           H  
ATOM   1116 3HB  ALA A  74      -9.858  11.034   2.949  1.00  6.52           H  
ATOM   1117  N   VAL A  75      -7.589  12.266   1.552  1.00  6.51           N  
ATOM   1118  CA  VAL A  75      -6.462  13.168   1.734  1.00  6.51           C  
ATOM   1119  C   VAL A  75      -5.943  13.715   0.408  1.00  6.51           C  
ATOM   1120  O   VAL A  75      -5.759  14.927   0.264  1.00  6.51           O  
ATOM   1121  CB  VAL A  75      -5.323  12.453   2.473  1.00  6.51           C  
ATOM   1122  CG1 VAL A  75      -4.106  13.295   2.500  1.00  6.51           C  
ATOM   1123  CG2 VAL A  75      -5.734  12.181   3.880  1.00  6.51           C  
ATOM   1124  H   VAL A  75      -7.509  11.287   1.833  1.00  6.51           H  
ATOM   1125  HA  VAL A  75      -6.798  14.004   2.347  1.00  6.51           H  
ATOM   1126  HB  VAL A  75      -5.091  11.519   1.959  1.00  6.51           H  
ATOM   1127 1HG1 VAL A  75      -3.323  12.763   3.030  1.00  6.51           H  
ATOM   1128 2HG1 VAL A  75      -3.783  13.508   1.484  1.00  6.51           H  
ATOM   1129 3HG1 VAL A  75      -4.336  14.212   3.011  1.00  6.51           H  
ATOM   1130 1HG2 VAL A  75      -4.918  11.679   4.372  1.00  6.51           H  
ATOM   1131 2HG2 VAL A  75      -5.942  13.100   4.378  1.00  6.51           H  
ATOM   1132 3HG2 VAL A  75      -6.609  11.566   3.900  1.00  6.51           H  
ATOM   1133  N   VAL A  76      -5.720  12.840  -0.575  1.00  6.38           N  
ATOM   1134  CA  VAL A  76      -5.233  13.281  -1.886  1.00  6.38           C  
ATOM   1135  C   VAL A  76      -6.211  14.230  -2.573  1.00  6.38           C  
ATOM   1136  O   VAL A  76      -5.804  15.102  -3.341  1.00  6.38           O  
ATOM   1137  CB  VAL A  76      -4.867  12.094  -2.792  1.00  6.38           C  
ATOM   1138  CG1 VAL A  76      -6.051  11.353  -3.215  1.00  6.38           C  
ATOM   1139  CG2 VAL A  76      -4.150  12.591  -4.012  1.00  6.38           C  
ATOM   1140  H   VAL A  76      -5.892  11.845  -0.407  1.00  6.38           H  
ATOM   1141  HA  VAL A  76      -4.305  13.830  -1.717  1.00  6.38           H  
ATOM   1142  HB  VAL A  76      -4.242  11.417  -2.236  1.00  6.38           H  
ATOM   1143 1HG1 VAL A  76      -5.746  10.504  -3.833  1.00  6.38           H  
ATOM   1144 2HG1 VAL A  76      -6.513  11.011  -2.336  1.00  6.38           H  
ATOM   1145 3HG1 VAL A  76      -6.729  11.984  -3.777  1.00  6.38           H  
ATOM   1146 1HG2 VAL A  76      -3.910  11.724  -4.624  1.00  6.38           H  
ATOM   1147 2HG2 VAL A  76      -4.800  13.264  -4.570  1.00  6.38           H  
ATOM   1148 3HG2 VAL A  76      -3.245  13.121  -3.716  1.00  6.38           H  
ATOM   1149  N   ALA A  77      -7.502  14.084  -2.259  1.00  6.14           N  
ATOM   1150  CA  ALA A  77      -8.555  14.926  -2.801  1.00  6.14           C  
ATOM   1151  C   ALA A  77      -8.644  16.289  -2.102  1.00  6.14           C  
ATOM   1152  O   ALA A  77      -9.460  17.126  -2.495  1.00  6.14           O  
ATOM   1153  CB  ALA A  77      -9.892  14.219  -2.676  1.00  6.14           C  
ATOM   1154  H   ALA A  77      -7.780  13.312  -1.651  1.00  6.14           H  
ATOM   1155  HA  ALA A  77      -8.335  15.099  -3.853  1.00  6.14           H  
ATOM   1156 1HB  ALA A  77     -10.673  14.836  -3.113  1.00  6.14           H  
ATOM   1157 2HB  ALA A  77      -9.845  13.261  -3.196  1.00  6.14           H  
ATOM   1158 3HB  ALA A  77     -10.107  14.046  -1.623  1.00  6.14           H  
ATOM   1159  N   GLY A  78      -7.835  16.514  -1.061  1.00  5.88           N  
ATOM   1160  CA  GLY A  78      -7.858  17.772  -0.324  1.00  5.88           C  
ATOM   1161  C   GLY A  78      -8.887  17.824   0.806  1.00  5.88           C  
ATOM   1162  O   GLY A  78      -9.204  18.906   1.305  1.00  5.88           O  
ATOM   1163  H   GLY A  78      -7.166  15.805  -0.768  1.00  5.88           H  
ATOM   1164 1HA  GLY A  78      -6.865  17.942   0.093  1.00  5.88           H  
ATOM   1165 2HA  GLY A  78      -8.046  18.586  -1.021  1.00  5.88           H  
ATOM   1166  N   ASN A  79      -9.404  16.668   1.220  1.00  5.68           N  
ATOM   1167  CA  ASN A  79     -10.404  16.603   2.275  1.00  5.68           C  
ATOM   1168  C   ASN A  79      -9.973  15.617   3.342  1.00  5.68           C  
ATOM   1169  O   ASN A  79     -10.498  14.514   3.423  1.00  5.68           O  
ATOM   1170  CB  ASN A  79     -11.745  16.187   1.698  1.00  5.68           C  
ATOM   1171  CG  ASN A  79     -12.271  17.173   0.683  1.00  5.68           C  
ATOM   1172  OD1 ASN A  79     -12.770  18.247   1.042  1.00  5.68           O  
ATOM   1173  ND2 ASN A  79     -12.178  16.822  -0.574  1.00  5.68           N  
ATOM   1174  H   ASN A  79      -9.101  15.787   0.806  1.00  5.68           H  
ATOM   1175  HA  ASN A  79     -10.496  17.581   2.747  1.00  5.68           H  
ATOM   1176 1HB  ASN A  79     -11.635  15.212   1.216  1.00  5.68           H  
ATOM   1177 2HB  ASN A  79     -12.472  16.077   2.502  1.00  5.68           H  
ATOM   1178 1HD2 ASN A  79     -12.505  17.436  -1.293  1.00  5.68           H  
ATOM   1179 2HD2 ASN A  79     -11.783  15.938  -0.814  1.00  5.68           H  
ATOM   1180  N   VAL A  80      -9.043  16.032   4.185  1.00  5.62           N  
ATOM   1181  CA  VAL A  80      -8.449  15.129   5.157  1.00  5.62           C  
ATOM   1182  C   VAL A  80      -9.493  14.724   6.212  1.00  5.62           C  
ATOM   1183  O   VAL A  80     -10.130  15.606   6.787  1.00  5.62           O  
ATOM   1184  CB  VAL A  80      -7.277  15.834   5.851  1.00  5.62           C  
ATOM   1185  CG1 VAL A  80      -6.691  14.941   6.931  1.00  5.62           C  
ATOM   1186  CG2 VAL A  80      -6.247  16.217   4.811  1.00  5.62           C  
ATOM   1187  H   VAL A  80      -8.694  16.978   4.097  1.00  5.62           H  
ATOM   1188  HA  VAL A  80      -8.045  14.286   4.617  1.00  5.62           H  
ATOM   1189  HB  VAL A  80      -7.645  16.735   6.341  1.00  5.62           H  
ATOM   1190 1HG1 VAL A  80      -5.872  15.459   7.428  1.00  5.62           H  
ATOM   1191 2HG1 VAL A  80      -7.464  14.699   7.664  1.00  5.62           H  
ATOM   1192 3HG1 VAL A  80      -6.318  14.024   6.490  1.00  5.62           H  
ATOM   1193 1HG2 VAL A  80      -5.429  16.739   5.300  1.00  5.62           H  
ATOM   1194 2HG2 VAL A  80      -5.874  15.340   4.323  1.00  5.62           H  
ATOM   1195 3HG2 VAL A  80      -6.705  16.872   4.068  1.00  5.62           H  
ATOM   1196  N   PRO A  81      -9.731  13.417   6.456  1.00  5.79           N  
ATOM   1197  CA  PRO A  81     -10.679  12.892   7.428  1.00  5.79           C  
ATOM   1198  C   PRO A  81     -10.399  13.350   8.844  1.00  5.79           C  
ATOM   1199  O   PRO A  81      -9.246  13.537   9.237  1.00  5.79           O  
ATOM   1200  CB  PRO A  81     -10.476  11.379   7.324  1.00  5.79           C  
ATOM   1201  CG  PRO A  81      -9.928  11.161   5.954  1.00  5.79           C  
ATOM   1202  CD  PRO A  81      -9.073  12.370   5.660  1.00  5.79           C  
ATOM   1203  HA  PRO A  81     -11.699  13.175   7.122  1.00  5.79           H  
ATOM   1204 1HB  PRO A  81      -9.810  11.039   8.123  1.00  5.79           H  
ATOM   1205 2HB  PRO A  81     -11.433  10.867   7.486  1.00  5.79           H  
ATOM   1206 1HG  PRO A  81      -9.368  10.230   5.921  1.00  5.79           H  
ATOM   1207 2HG  PRO A  81     -10.754  11.057   5.241  1.00  5.79           H  
ATOM   1208 1HD  PRO A  81      -8.035  12.226   5.970  1.00  5.79           H  
ATOM   1209 2HD  PRO A  81      -9.177  12.556   4.588  1.00  5.79           H  
ATOM   1210  N   GLU A  82     -11.462  13.498   9.624  1.00  6.25           N  
ATOM   1211  CA  GLU A  82     -11.321  13.845  11.028  1.00  6.25           C  
ATOM   1212  C   GLU A  82     -10.507  12.748  11.675  1.00  6.25           C  
ATOM   1213  O   GLU A  82     -10.728  11.576  11.389  1.00  6.25           O  
ATOM   1214  CB  GLU A  82     -12.673  13.988  11.721  1.00  6.25           C  
ATOM   1215  CG  GLU A  82     -12.576  14.520  13.147  1.00  6.25           C  
ATOM   1216  CD  GLU A  82     -13.909  14.729  13.787  1.00  6.25           C  
ATOM   1217  OE1 GLU A  82     -14.823  14.007  13.470  1.00  6.25           O  
ATOM   1218  OE2 GLU A  82     -14.019  15.616  14.599  1.00  6.25           O  
ATOM   1219  H   GLU A  82     -12.385  13.356   9.241  1.00  6.25           H  
ATOM   1220  HA  GLU A  82     -10.776  14.784  11.113  1.00  6.25           H  
ATOM   1221 1HB  GLU A  82     -13.311  14.659  11.146  1.00  6.25           H  
ATOM   1222 2HB  GLU A  82     -13.164  13.016  11.762  1.00  6.25           H  
ATOM   1223 1HG  GLU A  82     -12.004  13.832  13.752  1.00  6.25           H  
ATOM   1224 2HG  GLU A  82     -12.038  15.466  13.129  1.00  6.25           H  
ATOM   1225  N   ALA A  83      -9.568  13.125  12.537  1.00  7.03           N  
ATOM   1226  CA  ALA A  83      -8.676  12.177  13.192  1.00  7.03           C  
ATOM   1227  C   ALA A  83      -9.376  10.954  13.781  1.00  7.03           C  
ATOM   1228  O   ALA A  83      -8.821   9.865  13.637  1.00  7.03           O  
ATOM   1229  CB  ALA A  83      -7.921  12.880  14.303  1.00  7.03           C  
ATOM   1230  H   ALA A  83      -9.460  14.110  12.726  1.00  7.03           H  
ATOM   1231  HA  ALA A  83      -7.968  11.824  12.443  1.00  7.03           H  
ATOM   1232 1HB  ALA A  83      -7.220  12.185  14.765  1.00  7.03           H  
ATOM   1233 2HB  ALA A  83      -7.378  13.728  13.892  1.00  7.03           H  
ATOM   1234 3HB  ALA A  83      -8.632  13.230  15.055  1.00  7.03           H  
ATOM   1235  N   PRO A  84     -10.590  11.163  14.381  1.00  8.11           N  
ATOM   1236  CA  PRO A  84     -11.917  11.225  15.080  1.00  8.11           C  
ATOM   1237  C   PRO A  84     -11.758  12.138  16.305  1.00  8.11           C  
ATOM   1238  O   PRO A  84     -10.630  12.505  16.631  1.00  8.11           O  
ATOM   1239  CB  PRO A  84     -12.343   9.845  15.544  1.00  8.11           C  
ATOM   1240  CG  PRO A  84     -11.290   9.249  15.797  1.00  8.11           C  
ATOM   1241  CD  PRO A  84     -10.380   9.636  14.835  1.00  8.11           C  
ATOM   1242  HA  PRO A  84     -12.641  11.628  14.364  1.00  8.11           H  
ATOM   1243 1HB  PRO A  84     -12.949   9.875  16.439  1.00  8.11           H  
ATOM   1244 2HB  PRO A  84     -12.939   9.347  14.763  1.00  8.11           H  
ATOM   1245 1HG  PRO A  84     -10.960   9.523  16.805  1.00  8.11           H  
ATOM   1246 2HG  PRO A  84     -11.483   8.186  15.797  1.00  8.11           H  
ATOM   1247 1HD  PRO A  84      -9.437   9.482  15.427  1.00  8.11           H  
ATOM   1248 2HD  PRO A  84     -10.538   8.919  13.995  1.00  8.11           H  
ATOM   1249  N   PRO A  85     -12.852  12.553  16.980  1.00  9.41           N  
ATOM   1250  CA  PRO A  85     -12.856  13.377  18.186  1.00  9.41           C  
ATOM   1251  C   PRO A  85     -12.094  12.786  19.369  1.00  9.41           C  
ATOM   1252  O   PRO A  85     -12.034  11.562  19.558  1.00  9.41           O  
ATOM   1253  CB  PRO A  85     -14.346  13.501  18.519  1.00  9.41           C  
ATOM   1254  CG  PRO A  85     -15.057  13.277  17.205  1.00  9.41           C  
ATOM   1255  CD  PRO A  85     -14.230  12.253  16.481  1.00  9.41           C  
ATOM   1256  HA  PRO A  85     -12.441  14.367  17.926  1.00  9.41           H  
ATOM   1257 1HB  PRO A  85     -14.616  12.763  19.291  1.00  9.41           H  
ATOM   1258 2HB  PRO A  85     -14.550  14.493  18.947  1.00  9.41           H  
ATOM   1259 1HG  PRO A  85     -16.093  12.949  17.379  1.00  9.41           H  
ATOM   1260 2HG  PRO A  85     -15.118  14.226  16.642  1.00  9.41           H  
ATOM   1261 1HD  PRO A  85     -14.575  11.264  16.784  1.00  9.41           H  
ATOM   1262 2HD  PRO A  85     -14.336  12.428  15.414  1.00  9.41           H  
ATOM   1263  N   VAL A  86     -11.554  13.691  20.182  1.00 10.81           N  
ATOM   1264  CA  VAL A  86     -10.819  13.394  21.407  1.00 10.81           C  
ATOM   1265  C   VAL A  86     -11.784  13.132  22.587  1.00 10.81           C  
ATOM   1266  O   VAL A  86     -12.691  13.936  22.803  1.00 10.81           O  
ATOM   1267  CB  VAL A  86      -9.913  14.596  21.742  1.00 10.81           C  
ATOM   1268  CG1 VAL A  86      -9.186  14.391  23.055  1.00 10.81           C  
ATOM   1269  CG2 VAL A  86      -8.923  14.791  20.612  1.00 10.81           C  
ATOM   1270  H   VAL A  86     -11.657  14.666  19.931  1.00 10.81           H  
ATOM   1271  HA  VAL A  86     -10.187  12.537  21.197  1.00 10.81           H  
ATOM   1272  HB  VAL A  86     -10.534  15.487  21.847  1.00 10.81           H  
ATOM   1273 1HG1 VAL A  86      -8.569  15.262  23.267  1.00 10.81           H  
ATOM   1274 2HG1 VAL A  86      -9.910  14.260  23.856  1.00 10.81           H  
ATOM   1275 3HG1 VAL A  86      -8.552  13.516  22.991  1.00 10.81           H  
ATOM   1276 1HG2 VAL A  86      -8.290  15.653  20.828  1.00 10.81           H  
ATOM   1277 2HG2 VAL A  86      -8.305  13.899  20.516  1.00 10.81           H  
ATOM   1278 3HG2 VAL A  86      -9.462  14.961  19.679  1.00 10.81           H  
ATOM   1279  N   PRO A  87     -11.659  12.006  23.316  1.00 12.15           N  
ATOM   1280  CA  PRO A  87     -12.484  11.612  24.445  1.00 12.15           C  
ATOM   1281  C   PRO A  87     -12.134  12.430  25.685  1.00 12.15           C  
ATOM   1282  O   PRO A  87     -11.070  13.049  25.718  1.00 12.15           O  
ATOM   1283  CB  PRO A  87     -12.115  10.142  24.631  1.00 12.15           C  
ATOM   1284  CG  PRO A  87     -10.691  10.068  24.184  1.00 12.15           C  
ATOM   1285  CD  PRO A  87     -10.584  11.053  23.030  1.00 12.15           C  
ATOM   1286  HA  PRO A  87     -13.532  11.723  24.142  1.00 12.15           H  
ATOM   1287 1HB  PRO A  87     -12.229   9.859  25.690  1.00 12.15           H  
ATOM   1288 2HB  PRO A  87     -12.790   9.504  24.048  1.00 12.15           H  
ATOM   1289 1HG  PRO A  87     -10.037  10.340  25.027  1.00 12.15           H  
ATOM   1290 2HG  PRO A  87     -10.435   9.039  23.908  1.00 12.15           H  
ATOM   1291 1HD  PRO A  87      -9.605  11.518  23.079  1.00 12.15           H  
ATOM   1292 2HD  PRO A  87     -10.770  10.577  22.085  1.00 12.15           H  
ATOM   1293  N   PRO A  88     -12.993  12.465  26.711  1.00 13.33           N  
ATOM   1294  CA  PRO A  88     -12.703  13.016  28.023  1.00 13.33           C  
ATOM   1295  C   PRO A  88     -11.468  12.337  28.594  1.00 13.33           C  
ATOM   1296  O   PRO A  88     -11.298  11.127  28.439  1.00 13.33           O  
ATOM   1297  CB  PRO A  88     -13.958  12.655  28.819  1.00 13.33           C  
ATOM   1298  CG  PRO A  88     -15.051  12.567  27.777  1.00 13.33           C  
ATOM   1299  CD  PRO A  88     -14.376  11.978  26.554  1.00 13.33           C  
ATOM   1300  HA  PRO A  88     -12.560  14.105  27.947  1.00 13.33           H  
ATOM   1301 1HB  PRO A  88     -13.799  11.705  29.351  1.00 13.33           H  
ATOM   1302 2HB  PRO A  88     -14.151  13.421  29.583  1.00 13.33           H  
ATOM   1303 1HG  PRO A  88     -15.880  11.940  28.146  1.00 13.33           H  
ATOM   1304 2HG  PRO A  88     -15.471  13.565  27.587  1.00 13.33           H  
ATOM   1305 1HD  PRO A  88     -14.413  10.880  26.563  1.00 13.33           H  
ATOM   1306 2HD  PRO A  88     -14.857  12.413  25.671  1.00 13.33           H  
ATOM   1307  N   LYS A  89     -10.617  13.104  29.268  1.00 14.33           N  
ATOM   1308  CA  LYS A  89      -9.398  12.561  29.867  1.00 14.33           C  
ATOM   1309  C   LYS A  89      -9.651  11.463  30.902  1.00 14.33           C  
ATOM   1310  O   LYS A  89      -8.760  10.636  31.118  1.00 14.33           O  
ATOM   1311  CB  LYS A  89      -8.611  13.702  30.506  1.00 14.33           C  
ATOM   1312  CG  LYS A  89      -9.299  14.303  31.728  1.00 14.33           C  
ATOM   1313  CD  LYS A  89      -8.558  15.491  32.284  1.00 14.33           C  
ATOM   1314  CE  LYS A  89      -9.274  16.035  33.510  1.00 14.33           C  
ATOM   1315  NZ  LYS A  89      -8.601  17.250  34.058  1.00 14.33           N  
ATOM   1316  H   LYS A  89     -10.811  14.091  29.362  1.00 14.33           H  
ATOM   1317  HA  LYS A  89      -8.799  12.126  29.065  1.00 14.33           H  
ATOM   1318 1HB  LYS A  89      -7.630  13.341  30.813  1.00 14.33           H  
ATOM   1319 2HB  LYS A  89      -8.462  14.496  29.778  1.00 14.33           H  
ATOM   1320 1HG  LYS A  89     -10.323  14.592  31.477  1.00 14.33           H  
ATOM   1321 2HG  LYS A  89      -9.341  13.557  32.516  1.00 14.33           H  
ATOM   1322 1HD  LYS A  89      -7.546  15.194  32.559  1.00 14.33           H  
ATOM   1323 2HD  LYS A  89      -8.501  16.273  31.529  1.00 14.33           H  
ATOM   1324 1HE  LYS A  89     -10.299  16.287  33.238  1.00 14.33           H  
ATOM   1325 2HE  LYS A  89      -9.298  15.262  34.280  1.00 14.33           H  
ATOM   1326 1HZ  LYS A  89      -9.111  17.576  34.866  1.00 14.33           H  
ATOM   1327 2HZ  LYS A  89      -7.653  17.022  34.325  1.00 14.33           H  
ATOM   1328 3HZ  LYS A  89      -8.587  17.974  33.355  1.00 14.33           H  
ATOM   1329  N   PRO A  90     -10.854  11.543  31.550  1.00 15.14           N  
ATOM   1330  CA  PRO A  90     -12.146  11.546  32.309  1.00 15.14           C  
ATOM   1331  C   PRO A  90     -11.967  12.450  33.542  1.00 15.14           C  
ATOM   1332  O   PRO A  90     -12.072  13.674  33.433  1.00 15.14           O  
ATOM   1333  CB  PRO A  90     -12.541  10.124  32.701  1.00 15.14           C  
ATOM   1334  CG  PRO A  90     -11.409   9.465  32.914  1.00 15.14           C  
ATOM   1335  CD  PRO A  90     -10.430  10.069  32.097  1.00 15.14           C  
ATOM   1336  HA  PRO A  90     -12.923  11.966  31.659  1.00 15.14           H  
ATOM   1337 1HB  PRO A  90     -13.203  10.141  33.581  1.00 15.14           H  
ATOM   1338 2HB  PRO A  90     -13.124   9.676  31.883  1.00 15.14           H  
ATOM   1339 1HG  PRO A  90     -11.115   9.390  33.966  1.00 15.14           H  
ATOM   1340 2HG  PRO A  90     -11.566   8.426  32.595  1.00 15.14           H  
ATOM   1341 1HD  PRO A  90      -9.580  10.128  32.824  1.00 15.14           H  
ATOM   1342 2HD  PRO A  90     -10.288   9.344  31.256  1.00 15.14           H  
ATOM   1343  N   ALA A  91     -11.680  11.864  34.699  1.00 15.76           N  
ATOM   1344  CA  ALA A  91     -11.410  12.600  35.927  1.00 15.76           C  
ATOM   1345  C   ALA A  91     -10.651  11.700  36.892  1.00 15.76           C  
ATOM   1346  O   ALA A  91     -10.777  10.476  36.830  1.00 15.76           O  
ATOM   1347  CB  ALA A  91     -12.697  13.083  36.570  1.00 15.76           C  
ATOM   1348  H   ALA A  91     -11.630  10.864  34.743  1.00 15.76           H  
ATOM   1349  HA  ALA A  91     -10.779  13.457  35.687  1.00 15.76           H  
ATOM   1350 1HB  ALA A  91     -12.461  13.629  37.484  1.00 15.76           H  
ATOM   1351 2HB  ALA A  91     -13.230  13.737  35.881  1.00 15.76           H  
ATOM   1352 3HB  ALA A  91     -13.321  12.226  36.815  1.00 15.76           H  
ATOM   1353  N   ALA A  92      -9.879  12.288  37.797  1.00 16.19           N  
ATOM   1354  CA  ALA A  92      -9.227  11.476  38.817  1.00 16.19           C  
ATOM   1355  C   ALA A  92     -10.276  11.001  39.827  1.00 16.19           C  
ATOM   1356  O   ALA A  92     -11.231  11.734  40.083  1.00 16.19           O  
ATOM   1357  CB  ALA A  92      -8.140  12.274  39.535  1.00 16.19           C  
ATOM   1358  H   ALA A  92      -9.771  13.292  37.801  1.00 16.19           H  
ATOM   1359  HA  ALA A  92      -8.778  10.631  38.312  1.00 16.19           H  
ATOM   1360 1HB  ALA A  92      -7.655  11.647  40.290  1.00 16.19           H  
ATOM   1361 2HB  ALA A  92      -7.395  12.615  38.821  1.00 16.19           H  
ATOM   1362 3HB  ALA A  92      -8.588  13.133  40.029  1.00 16.19           H  
ATOM   1363  N   PRO A  93     -10.141   9.790  40.402  1.00 16.46           N  
ATOM   1364  CA  PRO A  93     -10.932   9.274  41.503  1.00 16.46           C  
ATOM   1365  C   PRO A  93     -10.512   9.970  42.787  1.00 16.46           C  
ATOM   1366  O   PRO A  93      -9.418  10.528  42.856  1.00 16.46           O  
ATOM   1367  CB  PRO A  93     -10.612   7.778  41.492  1.00 16.46           C  
ATOM   1368  CG  PRO A  93      -9.224   7.699  40.918  1.00 16.46           C  
ATOM   1369  CD  PRO A  93      -9.171   8.809  39.867  1.00 16.46           C  
ATOM   1370  HA  PRO A  93     -11.999   9.454  41.296  1.00 16.46           H  
ATOM   1371 1HB  PRO A  93     -10.672   7.372  42.510  1.00 16.46           H  
ATOM   1372 2HB  PRO A  93     -11.356   7.240  40.886  1.00 16.46           H  
ATOM   1373 1HG  PRO A  93      -8.489   7.836  41.720  1.00 16.46           H  
ATOM   1374 2HG  PRO A  93      -9.040   6.702  40.493  1.00 16.46           H  
ATOM   1375 1HD  PRO A  93      -8.162   9.206  39.821  1.00 16.46           H  
ATOM   1376 2HD  PRO A  93      -9.515   8.428  38.891  1.00 16.46           H  
ATOM   1377  N   ASP A  94     -11.333   9.874  43.825  1.00 16.60           N  
ATOM   1378  CA  ASP A  94     -11.033  10.501  45.117  1.00 16.60           C  
ATOM   1379  C   ASP A  94      -9.705  10.058  45.746  1.00 16.60           C  
ATOM   1380  O   ASP A  94      -9.107  10.795  46.527  1.00 16.60           O  
ATOM   1381  CB  ASP A  94     -12.158  10.209  46.113  1.00 16.60           C  
ATOM   1382  CG  ASP A  94     -13.461  10.951  45.803  1.00 16.60           C  
ATOM   1383  OD1 ASP A  94     -13.447  11.848  44.993  1.00 16.60           O  
ATOM   1384  OD2 ASP A  94     -14.461  10.603  46.382  1.00 16.60           O  
ATOM   1385  H   ASP A  94     -12.213   9.388  43.715  1.00 16.60           H  
ATOM   1386  HA  ASP A  94     -10.981  11.579  44.959  1.00 16.60           H  
ATOM   1387 1HB  ASP A  94     -12.360   9.139  46.130  1.00 16.60           H  
ATOM   1388 2HB  ASP A  94     -11.830  10.492  47.113  1.00 16.60           H  
ATOM   1389  N   GLY A  95      -9.255   8.845  45.433  1.00 16.65           N  
ATOM   1390  CA  GLY A  95      -8.017   8.320  45.999  1.00 16.65           C  
ATOM   1391  C   GLY A  95      -6.747   8.724  45.226  1.00 16.65           C  
ATOM   1392  O   GLY A  95      -5.645   8.317  45.603  1.00 16.65           O  
ATOM   1393  H   GLY A  95      -9.778   8.283  44.779  1.00 16.65           H  
ATOM   1394 1HA  GLY A  95      -7.929   8.658  47.032  1.00 16.65           H  
ATOM   1395 2HA  GLY A  95      -8.080   7.234  46.036  1.00 16.65           H  
ATOM   1396  N   THR A  96      -6.890   9.490  44.144  1.00 16.65           N  
ATOM   1397  CA  THR A  96      -5.736   9.879  43.337  1.00 16.65           C  
ATOM   1398  C   THR A  96      -5.593  11.410  43.237  1.00 16.65           C  
ATOM   1399  O   THR A  96      -6.572  12.097  42.952  1.00 16.65           O  
ATOM   1400  CB  THR A  96      -5.871   9.271  41.932  1.00 16.65           C  
ATOM   1401  OG1 THR A  96      -5.887   7.839  42.034  1.00 16.65           O  
ATOM   1402  CG2 THR A  96      -4.772   9.702  40.990  1.00 16.65           C  
ATOM   1403  H   THR A  96      -7.815   9.818  43.864  1.00 16.65           H  
ATOM   1404  HA  THR A  96      -4.864   9.446  43.804  1.00 16.65           H  
ATOM   1405  HB  THR A  96      -6.809   9.602  41.528  1.00 16.65           H  
ATOM   1406  HG1 THR A  96      -5.144   7.551  42.575  1.00 16.65           H  
ATOM   1407 1HG2 THR A  96      -4.944   9.256  40.013  1.00 16.65           H  
ATOM   1408 2HG2 THR A  96      -4.780  10.783  40.897  1.00 16.65           H  
ATOM   1409 3HG2 THR A  96      -3.810   9.376  41.365  1.00 16.65           H  
ATOM   1410  N   PRO A  97      -4.394  11.982  43.471  1.00 16.59           N  
ATOM   1411  CA  PRO A  97      -4.129  13.403  43.373  1.00 16.59           C  
ATOM   1412  C   PRO A  97      -4.111  13.868  41.925  1.00 16.59           C  
ATOM   1413  O   PRO A  97      -3.790  13.104  41.018  1.00 16.59           O  
ATOM   1414  CB  PRO A  97      -2.741  13.534  44.018  1.00 16.59           C  
ATOM   1415  CG  PRO A  97      -2.090  12.190  43.812  1.00 16.59           C  
ATOM   1416  CD  PRO A  97      -3.221  11.182  43.907  1.00 16.59           C  
ATOM   1417  HA  PRO A  97      -4.883  13.954  43.946  1.00 16.59           H  
ATOM   1418 1HB  PRO A  97      -2.184  14.351  43.531  1.00 16.59           H  
ATOM   1419 2HB  PRO A  97      -2.846  13.805  45.078  1.00 16.59           H  
ATOM   1420 1HG  PRO A  97      -1.584  12.166  42.833  1.00 16.59           H  
ATOM   1421 2HG  PRO A  97      -1.311  12.029  44.573  1.00 16.59           H  
ATOM   1422 1HD  PRO A  97      -2.991  10.374  43.217  1.00 16.59           H  
ATOM   1423 2HD  PRO A  97      -3.348  10.830  44.946  1.00 16.59           H  
ATOM   1424  N   ILE A  98      -4.383  15.147  41.733  1.00 16.49           N  
ATOM   1425  CA  ILE A  98      -4.270  15.758  40.421  1.00 16.49           C  
ATOM   1426  C   ILE A  98      -2.987  16.560  40.373  1.00 16.49           C  
ATOM   1427  O   ILE A  98      -2.741  17.408  41.229  1.00 16.49           O  
ATOM   1428  CB  ILE A  98      -5.488  16.630  40.104  1.00 16.49           C  
ATOM   1429  CG1 ILE A  98      -6.739  15.738  40.093  1.00 16.49           C  
ATOM   1430  CG2 ILE A  98      -5.292  17.335  38.766  1.00 16.49           C  
ATOM   1431  CD1 ILE A  98      -8.033  16.492  40.036  1.00 16.49           C  
ATOM   1432  H   ILE A  98      -4.663  15.718  42.517  1.00 16.49           H  
ATOM   1433  HA  ILE A  98      -4.212  14.973  39.669  1.00 16.49           H  
ATOM   1434  HB  ILE A  98      -5.622  17.374  40.887  1.00 16.49           H  
ATOM   1435 1HG1 ILE A  98      -6.687  15.078  39.231  1.00 16.49           H  
ATOM   1436 2HG1 ILE A  98      -6.743  15.125  40.996  1.00 16.49           H  
ATOM   1437 1HG2 ILE A  98      -6.163  17.951  38.550  1.00 16.49           H  
ATOM   1438 2HG2 ILE A  98      -4.411  17.967  38.820  1.00 16.49           H  
ATOM   1439 3HG2 ILE A  98      -5.166  16.592  37.979  1.00 16.49           H  
ATOM   1440 1HD1 ILE A  98      -8.865  15.786  40.033  1.00 16.49           H  
ATOM   1441 2HD1 ILE A  98      -8.113  17.143  40.908  1.00 16.49           H  
ATOM   1442 3HD1 ILE A  98      -8.064  17.094  39.130  1.00 16.49           H  
ATOM   1443  N   VAL A  99      -2.158  16.258  39.386  1.00 16.32           N  
ATOM   1444  CA  VAL A  99      -0.837  16.853  39.275  1.00 16.32           C  
ATOM   1445  C   VAL A  99      -0.692  17.834  38.117  1.00 16.32           C  
ATOM   1446  O   VAL A  99       0.402  18.333  37.863  1.00 16.32           O  
ATOM   1447  CB  VAL A  99       0.188  15.728  39.110  1.00 16.32           C  
ATOM   1448  CG1 VAL A  99       0.150  14.809  40.342  1.00 16.32           C  
ATOM   1449  CG2 VAL A  99      -0.131  14.954  37.840  1.00 16.32           C  
ATOM   1450  H   VAL A  99      -2.437  15.557  38.713  1.00 16.32           H  
ATOM   1451  HA  VAL A  99      -0.625  17.384  40.204  1.00 16.32           H  
ATOM   1452  HB  VAL A  99       1.187  16.156  39.041  1.00 16.32           H  
ATOM   1453 1HG1 VAL A  99       0.886  14.013  40.228  1.00 16.32           H  
ATOM   1454 2HG1 VAL A  99       0.379  15.390  41.235  1.00 16.32           H  
ATOM   1455 3HG1 VAL A  99      -0.846  14.367  40.444  1.00 16.32           H  
ATOM   1456 1HG2 VAL A  99       0.597  14.155  37.707  1.00 16.32           H  
ATOM   1457 2HG2 VAL A  99      -1.131  14.528  37.916  1.00 16.32           H  
ATOM   1458 3HG2 VAL A  99      -0.089  15.631  36.979  1.00 16.32           H  
ATOM   1459  N   SER A 100      -1.789  18.101  37.412  1.00 16.10           N  
ATOM   1460  CA  SER A 100      -1.770  19.019  36.273  1.00 16.10           C  
ATOM   1461  C   SER A 100      -0.740  18.595  35.227  1.00 16.10           C  
ATOM   1462  O   SER A 100      -0.752  17.451  34.769  1.00 16.10           O  
ATOM   1463  CB  SER A 100      -1.497  20.439  36.751  1.00 16.10           C  
ATOM   1464  OG  SER A 100      -1.678  21.362  35.713  1.00 16.10           O  
ATOM   1465  H   SER A 100      -2.653  17.660  37.683  1.00 16.10           H  
ATOM   1466  HA  SER A 100      -2.754  19.001  35.802  1.00 16.10           H  
ATOM   1467 1HB  SER A 100      -2.178  20.676  37.567  1.00 16.10           H  
ATOM   1468 2HB  SER A 100      -0.485  20.524  37.142  1.00 16.10           H  
ATOM   1469  HG  SER A 100      -2.593  21.272  35.433  1.00 16.10           H  
ATOM   1470  N   SER A 101       0.141  19.519  34.851  1.00 15.81           N  
ATOM   1471  CA  SER A 101       1.164  19.241  33.849  1.00 15.81           C  
ATOM   1472  C   SER A 101       2.462  19.984  34.135  1.00 15.81           C  
ATOM   1473  O   SER A 101       2.489  20.961  34.882  1.00 15.81           O  
ATOM   1474  CB  SER A 101       0.669  19.633  32.473  1.00 15.81           C  
ATOM   1475  OG  SER A 101       0.478  21.015  32.399  1.00 15.81           O  
ATOM   1476  H   SER A 101       0.079  20.442  35.265  1.00 15.81           H  
ATOM   1477  HA  SER A 101       1.375  18.170  33.860  1.00 15.81           H  
ATOM   1478 1HB  SER A 101       1.404  19.328  31.729  1.00 15.81           H  
ATOM   1479 2HB  SER A 101      -0.262  19.115  32.251  1.00 15.81           H  
ATOM   1480  HG  SER A 101       1.220  21.404  32.875  1.00 15.81           H  
ATOM   1481  N   LEU A 102       3.541  19.520  33.515  1.00 15.42           N  
ATOM   1482  CA  LEU A 102       4.860  20.127  33.659  1.00 15.42           C  
ATOM   1483  C   LEU A 102       4.925  21.578  33.194  1.00 15.42           C  
ATOM   1484  O   LEU A 102       5.648  22.363  33.804  1.00 15.42           O  
ATOM   1485  CB  LEU A 102       5.878  19.293  32.888  1.00 15.42           C  
ATOM   1486  CG  LEU A 102       6.148  17.906  33.468  1.00 15.42           C  
ATOM   1487  CD1 LEU A 102       7.038  17.123  32.522  1.00 15.42           C  
ATOM   1488  CD2 LEU A 102       6.796  18.059  34.827  1.00 15.42           C  
ATOM   1489  H   LEU A 102       3.444  18.707  32.922  1.00 15.42           H  
ATOM   1490  HA  LEU A 102       5.123  20.102  34.716  1.00 15.42           H  
ATOM   1491 1HB  LEU A 102       5.512  19.158  31.878  1.00 15.42           H  
ATOM   1492 2HB  LEU A 102       6.822  19.835  32.847  1.00 15.42           H  
ATOM   1493  HG  LEU A 102       5.208  17.365  33.572  1.00 15.42           H  
ATOM   1494 1HD1 LEU A 102       7.223  16.130  32.932  1.00 15.42           H  
ATOM   1495 2HD1 LEU A 102       6.547  17.030  31.552  1.00 15.42           H  
ATOM   1496 3HD1 LEU A 102       7.984  17.642  32.403  1.00 15.42           H  
ATOM   1497 1HD2 LEU A 102       6.988  17.074  35.254  1.00 15.42           H  
ATOM   1498 2HD2 LEU A 102       7.737  18.598  34.719  1.00 15.42           H  
ATOM   1499 3HD2 LEU A 102       6.132  18.617  35.487  1.00 15.42           H  
ATOM   1500  N   PRO A 103       4.210  21.861  32.068  1.00 14.92           N  
ATOM   1501  CA  PRO A 103       3.466  22.296  30.844  1.00 14.92           C  
ATOM   1502  C   PRO A 103       4.359  22.100  29.621  1.00 14.92           C  
ATOM   1503  O   PRO A 103       3.876  21.688  28.570  1.00 14.92           O  
ATOM   1504  CB  PRO A 103       3.066  23.760  30.928  1.00 14.92           C  
ATOM   1505  CG  PRO A 103       4.026  24.356  31.575  1.00 14.92           C  
ATOM   1506  CD  PRO A 103       4.556  23.410  32.484  1.00 14.92           C  
ATOM   1507  HA  PRO A 103       2.565  21.675  30.747  1.00 14.92           H  
ATOM   1508 1HB  PRO A 103       2.942  24.169  29.912  1.00 14.92           H  
ATOM   1509 2HB  PRO A 103       2.094  23.852  31.431  1.00 14.92           H  
ATOM   1510 1HG  PRO A 103       4.772  24.756  30.868  1.00 14.92           H  
ATOM   1511 2HG  PRO A 103       3.615  25.231  32.100  1.00 14.92           H  
ATOM   1512 1HD  PRO A 103       5.641  23.669  32.377  1.00 14.92           H  
ATOM   1513 2HD  PRO A 103       4.116  23.669  33.477  1.00 14.92           H  
ATOM   1514  N   ILE A 104       5.653  22.412  29.786  1.00 14.33           N  
ATOM   1515  CA  ILE A 104       6.713  22.306  28.782  1.00 14.33           C  
ATOM   1516  C   ILE A 104       6.649  23.432  27.760  1.00 14.33           C  
ATOM   1517  O   ILE A 104       6.041  23.301  26.696  1.00 14.33           O  
ATOM   1518  CB  ILE A 104       6.728  20.951  28.060  1.00 14.33           C  
ATOM   1519  CG1 ILE A 104       6.888  19.820  29.078  1.00 14.33           C  
ATOM   1520  CG2 ILE A 104       7.865  20.947  27.078  1.00 14.33           C  
ATOM   1521  CD1 ILE A 104       8.140  19.932  29.898  1.00 14.33           C  
ATOM   1522  H   ILE A 104       5.934  22.743  30.694  1.00 14.33           H  
ATOM   1523  HA  ILE A 104       7.667  22.394  29.299  1.00 14.33           H  
ATOM   1524  HB  ILE A 104       5.811  20.793  27.517  1.00 14.33           H  
ATOM   1525 1HG1 ILE A 104       6.035  19.813  29.738  1.00 14.33           H  
ATOM   1526 2HG1 ILE A 104       6.914  18.871  28.544  1.00 14.33           H  
ATOM   1527 1HG2 ILE A 104       7.893  19.997  26.548  1.00 14.33           H  
ATOM   1528 2HG2 ILE A 104       7.726  21.753  26.375  1.00 14.33           H  
ATOM   1529 3HG2 ILE A 104       8.808  21.094  27.603  1.00 14.33           H  
ATOM   1530 1HD1 ILE A 104       8.198  19.101  30.586  1.00 14.33           H  
ATOM   1531 2HD1 ILE A 104       9.009  19.917  29.239  1.00 14.33           H  
ATOM   1532 3HD1 ILE A 104       8.122  20.866  30.459  1.00 14.33           H  
ATOM   1533  N   ASN A 105       7.342  24.531  28.061  1.00 13.72           N  
ATOM   1534  CA  ASN A 105       7.274  25.736  27.236  1.00 13.72           C  
ATOM   1535  C   ASN A 105       8.374  25.791  26.170  1.00 13.72           C  
ATOM   1536  O   ASN A 105       8.542  26.803  25.479  1.00 13.72           O  
ATOM   1537  CB  ASN A 105       7.334  26.966  28.120  1.00 13.72           C  
ATOM   1538  CG  ASN A 105       6.090  27.124  28.980  1.00 13.72           C  
ATOM   1539  OD1 ASN A 105       4.969  26.824  28.553  1.00 13.72           O  
ATOM   1540  ND2 ASN A 105       6.279  27.590  30.189  1.00 13.72           N  
ATOM   1541  H   ASN A 105       7.870  24.555  28.922  1.00 13.72           H  
ATOM   1542  HA  ASN A 105       6.319  25.735  26.710  1.00 13.72           H  
ATOM   1543 1HB  ASN A 105       8.209  26.906  28.767  1.00 13.72           H  
ATOM   1544 2HB  ASN A 105       7.447  27.853  27.498  1.00 13.72           H  
ATOM   1545 1HD2 ASN A 105       5.500  27.722  30.803  1.00 13.72           H  
ATOM   1546 2HD2 ASN A 105       7.202  27.824  30.497  1.00 13.72           H  
ATOM   1547  N   ARG A 106       9.124  24.700  26.052  1.00 13.13           N  
ATOM   1548  CA  ARG A 106      10.174  24.556  25.050  1.00 13.13           C  
ATOM   1549  C   ARG A 106      10.040  23.161  24.473  1.00 13.13           C  
ATOM   1550  O   ARG A 106      10.174  22.175  25.200  1.00 13.13           O  
ATOM   1551  CB  ARG A 106      11.563  24.739  25.652  1.00 13.13           C  
ATOM   1552  CG  ARG A 106      11.866  26.141  26.199  1.00 13.13           C  
ATOM   1553  CD  ARG A 106      11.992  27.138  25.097  1.00 13.13           C  
ATOM   1554  NE  ARG A 106      12.341  28.463  25.585  1.00 13.13           N  
ATOM   1555  CZ  ARG A 106      11.463  29.402  26.007  1.00 13.13           C  
ATOM   1556  NH1 ARG A 106      10.162  29.178  26.002  1.00 13.13           N  
ATOM   1557  NH2 ARG A 106      11.920  30.571  26.429  1.00 13.13           N  
ATOM   1558  H   ARG A 106       8.927  23.925  26.663  1.00 13.13           H  
ATOM   1559  HA  ARG A 106      10.026  25.289  24.257  1.00 13.13           H  
ATOM   1560 1HB  ARG A 106      11.699  24.031  26.466  1.00 13.13           H  
ATOM   1561 2HB  ARG A 106      12.315  24.512  24.895  1.00 13.13           H  
ATOM   1562 1HG  ARG A 106      11.076  26.466  26.871  1.00 13.13           H  
ATOM   1563 2HG  ARG A 106      12.812  26.118  26.742  1.00 13.13           H  
ATOM   1564 1HD  ARG A 106      12.768  26.815  24.403  1.00 13.13           H  
ATOM   1565 2HD  ARG A 106      11.042  27.211  24.567  1.00 13.13           H  
ATOM   1566  HE  ARG A 106      13.322  28.700  25.613  1.00 13.13           H  
ATOM   1567 1HH1 ARG A 106       9.770  28.280  25.681  1.00 13.13           H  
ATOM   1568 2HH1 ARG A 106       9.532  29.898  26.316  1.00 13.13           H  
ATOM   1569 1HH2 ARG A 106      12.914  30.753  26.435  1.00 13.13           H  
ATOM   1570 2HH2 ARG A 106      11.275  31.280  26.744  1.00 13.13           H  
ATOM   1571  N   ARG A 107       9.800  23.079  23.166  1.00 12.61           N  
ATOM   1572  CA  ARG A 107       9.556  21.797  22.515  1.00 12.61           C  
ATOM   1573  C   ARG A 107      10.345  21.626  21.202  1.00 12.61           C  
ATOM   1574  O   ARG A 107       9.755  21.732  20.128  1.00 12.61           O  
ATOM   1575  CB  ARG A 107       8.054  21.647  22.258  1.00 12.61           C  
ATOM   1576  CG  ARG A 107       7.204  21.622  23.560  1.00 12.61           C  
ATOM   1577  CD  ARG A 107       5.749  21.379  23.350  1.00 12.61           C  
ATOM   1578  NE  ARG A 107       4.990  21.423  24.631  1.00 12.61           N  
ATOM   1579  CZ  ARG A 107       3.710  21.010  24.777  1.00 12.61           C  
ATOM   1580  NH1 ARG A 107       3.061  20.514  23.744  1.00 12.61           N  
ATOM   1581  NH2 ARG A 107       3.093  21.088  25.946  1.00 12.61           N  
ATOM   1582  H   ARG A 107       9.736  23.930  22.627  1.00 12.61           H  
ATOM   1583  HA  ARG A 107       9.838  21.004  23.205  1.00 12.61           H  
ATOM   1584 1HB  ARG A 107       7.700  22.470  21.637  1.00 12.61           H  
ATOM   1585 2HB  ARG A 107       7.866  20.720  21.716  1.00 12.61           H  
ATOM   1586 1HG  ARG A 107       7.581  20.825  24.191  1.00 12.61           H  
ATOM   1587 2HG  ARG A 107       7.294  22.574  24.083  1.00 12.61           H  
ATOM   1588 1HD  ARG A 107       5.344  22.144  22.690  1.00 12.61           H  
ATOM   1589 2HD  ARG A 107       5.605  20.398  22.904  1.00 12.61           H  
ATOM   1590  HE  ARG A 107       5.447  21.847  25.460  1.00 12.61           H  
ATOM   1591 1HH1 ARG A 107       3.517  20.446  22.850  1.00 12.61           H  
ATOM   1592 2HH1 ARG A 107       2.106  20.203  23.852  1.00 12.61           H  
ATOM   1593 1HH2 ARG A 107       3.569  21.447  26.793  1.00 12.61           H  
ATOM   1594 2HH2 ARG A 107       2.144  20.773  26.030  1.00 12.61           H  
ATOM   1595  N   PRO A 108      11.665  21.325  21.256  1.00 12.22           N  
ATOM   1596  CA  PRO A 108      12.620  21.257  20.141  1.00 12.22           C  
ATOM   1597  C   PRO A 108      12.163  20.400  18.962  1.00 12.22           C  
ATOM   1598  O   PRO A 108      12.529  20.664  17.816  1.00 12.22           O  
ATOM   1599  CB  PRO A 108      13.849  20.622  20.805  1.00 12.22           C  
ATOM   1600  CG  PRO A 108      13.758  21.035  22.245  1.00 12.22           C  
ATOM   1601  CD  PRO A 108      12.287  20.998  22.566  1.00 12.22           C  
ATOM   1602  HA  PRO A 108      12.847  22.280  19.803  1.00 12.22           H  
ATOM   1603 1HB  PRO A 108      13.825  19.530  20.669  1.00 12.22           H  
ATOM   1604 2HB  PRO A 108      14.765  20.984  20.316  1.00 12.22           H  
ATOM   1605 1HG  PRO A 108      14.346  20.350  22.874  1.00 12.22           H  
ATOM   1606 2HG  PRO A 108      14.191  22.037  22.379  1.00 12.22           H  
ATOM   1607 1HD  PRO A 108      11.989  19.996  22.908  1.00 12.22           H  
ATOM   1608 2HD  PRO A 108      12.102  21.760  23.313  1.00 12.22           H  
ATOM   1609  N   ARG A 109      11.315  19.406  19.235  1.00 12.02           N  
ATOM   1610  CA  ARG A 109      10.792  18.486  18.224  1.00 12.02           C  
ATOM   1611  C   ARG A 109       9.960  19.215  17.173  1.00 12.02           C  
ATOM   1612  O   ARG A 109       9.720  18.698  16.080  1.00 12.02           O  
ATOM   1613  CB  ARG A 109       9.949  17.402  18.867  1.00 12.02           C  
ATOM   1614  CG  ARG A 109      10.734  16.402  19.706  1.00 12.02           C  
ATOM   1615  CD  ARG A 109       9.847  15.380  20.335  1.00 12.02           C  
ATOM   1616  NE  ARG A 109      10.604  14.419  21.128  1.00 12.02           N  
ATOM   1617  CZ  ARG A 109      10.057  13.458  21.903  1.00 12.02           C  
ATOM   1618  NH1 ARG A 109       8.749  13.335  21.984  1.00 12.02           N  
ATOM   1619  NH2 ARG A 109      10.839  12.636  22.581  1.00 12.02           N  
ATOM   1620  H   ARG A 109      11.033  19.256  20.190  1.00 12.02           H  
ATOM   1621  HA  ARG A 109      11.637  18.011  17.724  1.00 12.02           H  
ATOM   1622 1HB  ARG A 109       9.199  17.864  19.511  1.00 12.02           H  
ATOM   1623 2HB  ARG A 109       9.418  16.848  18.094  1.00 12.02           H  
ATOM   1624 1HG  ARG A 109      11.457  15.887  19.072  1.00 12.02           H  
ATOM   1625 2HG  ARG A 109      11.262  16.934  20.500  1.00 12.02           H  
ATOM   1626 1HD  ARG A 109       9.131  15.873  20.989  1.00 12.02           H  
ATOM   1627 2HD  ARG A 109       9.313  14.834  19.557  1.00 12.02           H  
ATOM   1628  HE  ARG A 109      11.613  14.476  21.096  1.00 12.02           H  
ATOM   1629 1HH1 ARG A 109       8.150  13.962  21.465  1.00 12.02           H  
ATOM   1630 2HH1 ARG A 109       8.345  12.615  22.564  1.00 12.02           H  
ATOM   1631 1HH2 ARG A 109      11.844  12.729  22.519  1.00 12.02           H  
ATOM   1632 2HH2 ARG A 109      10.434  11.917  23.161  1.00 12.02           H  
ATOM   1633  N   ARG A 110       9.535  20.439  17.486  1.00 11.99           N  
ATOM   1634  CA  ARG A 110       8.763  21.253  16.563  1.00 11.99           C  
ATOM   1635  C   ARG A 110       9.517  21.464  15.245  1.00 11.99           C  
ATOM   1636  O   ARG A 110       8.905  21.592  14.181  1.00 11.99           O  
ATOM   1637  CB  ARG A 110       8.489  22.608  17.192  1.00 11.99           C  
ATOM   1638  CG  ARG A 110       9.745  23.462  17.390  1.00 11.99           C  
ATOM   1639  CD  ARG A 110       9.483  24.684  18.166  1.00 11.99           C  
ATOM   1640  NE  ARG A 110      10.697  25.466  18.343  1.00 11.99           N  
ATOM   1641  CZ  ARG A 110      10.777  26.626  19.018  1.00 11.99           C  
ATOM   1642  NH1 ARG A 110       9.706  27.134  19.587  1.00 11.99           N  
ATOM   1643  NH2 ARG A 110      11.935  27.256  19.110  1.00 11.99           N  
ATOM   1644  H   ARG A 110       9.754  20.829  18.403  1.00 11.99           H  
ATOM   1645  HA  ARG A 110       7.824  20.756  16.369  1.00 11.99           H  
ATOM   1646 1HB  ARG A 110       7.794  23.169  16.574  1.00 11.99           H  
ATOM   1647 2HB  ARG A 110       8.028  22.468  18.171  1.00 11.99           H  
ATOM   1648 1HG  ARG A 110      10.508  22.879  17.910  1.00 11.99           H  
ATOM   1649 2HG  ARG A 110      10.130  23.774  16.420  1.00 11.99           H  
ATOM   1650 1HD  ARG A 110       8.750  25.298  17.647  1.00 11.99           H  
ATOM   1651 2HD  ARG A 110       9.105  24.409  19.153  1.00 11.99           H  
ATOM   1652  HE  ARG A 110      11.544  25.111  17.914  1.00 11.99           H  
ATOM   1653 1HH1 ARG A 110       8.821  26.650  19.515  1.00 11.99           H  
ATOM   1654 2HH1 ARG A 110       9.767  28.008  20.090  1.00 11.99           H  
ATOM   1655 1HH2 ARG A 110      12.758  26.865  18.671  1.00 11.99           H  
ATOM   1656 2HH2 ARG A 110      11.998  28.127  19.615  1.00 11.99           H  
ATOM   1657  N   ASN A 111      10.853  21.367  15.294  1.00 12.13           N  
ATOM   1658  CA  ASN A 111      11.728  21.574  14.149  1.00 12.13           C  
ATOM   1659  C   ASN A 111      11.683  20.416  13.159  1.00 12.13           C  
ATOM   1660  O   ASN A 111      12.305  20.474  12.101  1.00 12.13           O  
ATOM   1661  CB  ASN A 111      13.141  21.793  14.631  1.00 12.13           C  
ATOM   1662  CG  ASN A 111      13.350  23.148  15.257  1.00 12.13           C  
ATOM   1663  OD1 ASN A 111      12.601  24.105  15.006  1.00 12.13           O  
ATOM   1664  ND2 ASN A 111      14.367  23.251  16.072  1.00 12.13           N  
ATOM   1665  H   ASN A 111      11.302  21.177  16.193  1.00 12.13           H  
ATOM   1666  HA  ASN A 111      11.394  22.467  13.620  1.00 12.13           H  
ATOM   1667 1HB  ASN A 111      13.374  21.035  15.378  1.00 12.13           H  
ATOM   1668 2HB  ASN A 111      13.832  21.652  13.824  1.00 12.13           H  
ATOM   1669 1HD2 ASN A 111      14.567  24.122  16.517  1.00 12.13           H  
ATOM   1670 2HD2 ASN A 111      14.947  22.454  16.247  1.00 12.13           H  
ATOM   1671  N   ARG A 112      10.990  19.341  13.520  1.00 12.38           N  
ATOM   1672  CA  ARG A 112      10.845  18.185  12.662  1.00 12.38           C  
ATOM   1673  C   ARG A 112       9.389  17.970  12.223  1.00 12.38           C  
ATOM   1674  O   ARG A 112       9.093  16.993  11.522  1.00 12.38           O  
ATOM   1675  CB  ARG A 112      11.323  16.943  13.405  1.00 12.38           C  
ATOM   1676  CG  ARG A 112      12.795  16.961  13.808  1.00 12.38           C  
ATOM   1677  CD  ARG A 112      13.193  15.699  14.504  1.00 12.38           C  
ATOM   1678  NE  ARG A 112      14.597  15.709  14.902  1.00 12.38           N  
ATOM   1679  CZ  ARG A 112      15.227  14.690  15.522  1.00 12.38           C  
ATOM   1680  NH1 ARG A 112      14.571  13.586  15.810  1.00 12.38           N  
ATOM   1681  NH2 ARG A 112      16.505  14.799  15.840  1.00 12.38           N  
ATOM   1682  H   ARG A 112      10.525  19.316  14.426  1.00 12.38           H  
ATOM   1683  HA  ARG A 112      11.458  18.331  11.774  1.00 12.38           H  
ATOM   1684 1HB  ARG A 112      10.735  16.826  14.316  1.00 12.38           H  
ATOM   1685 2HB  ARG A 112      11.154  16.062  12.788  1.00 12.38           H  
ATOM   1686 1HG  ARG A 112      13.415  17.084  12.919  1.00 12.38           H  
ATOM   1687 2HG  ARG A 112      12.969  17.795  14.492  1.00 12.38           H  
ATOM   1688 1HD  ARG A 112      12.585  15.574  15.401  1.00 12.38           H  
ATOM   1689 2HD  ARG A 112      13.034  14.852  13.838  1.00 12.38           H  
ATOM   1690  HE  ARG A 112      15.137  16.539  14.698  1.00 12.38           H  
ATOM   1691 1HH1 ARG A 112      13.595  13.501  15.566  1.00 12.38           H  
ATOM   1692 2HH1 ARG A 112      15.044  12.825  16.274  1.00 12.38           H  
ATOM   1693 1HH2 ARG A 112      17.010  15.647  15.620  1.00 12.38           H  
ATOM   1694 2HH2 ARG A 112      16.977  14.037  16.304  1.00 12.38           H  
ATOM   1695  N   ARG A 113       8.463  18.861  12.635  1.00 12.64           N  
ATOM   1696  CA  ARG A 113       7.048  18.624  12.322  1.00 12.64           C  
ATOM   1697  C   ARG A 113       6.630  18.884  10.877  1.00 12.64           C  
ATOM   1698  O   ARG A 113       5.903  18.072  10.298  1.00 12.64           O  
ATOM   1699  CB  ARG A 113       6.144  19.440  13.226  1.00 12.64           C  
ATOM   1700  CG  ARG A 113       6.096  18.978  14.653  1.00 12.64           C  
ATOM   1701  CD  ARG A 113       5.221  19.854  15.465  1.00 12.64           C  
ATOM   1702  NE  ARG A 113       5.161  19.433  16.846  1.00 12.64           N  
ATOM   1703  CZ  ARG A 113       4.540  20.118  17.818  1.00 12.64           C  
ATOM   1704  NH1 ARG A 113       3.939  21.255  17.541  1.00 12.64           N  
ATOM   1705  NH2 ARG A 113       4.529  19.651  19.049  1.00 12.64           N  
ATOM   1706  H   ARG A 113       8.726  19.690  13.172  1.00 12.64           H  
ATOM   1707  HA  ARG A 113       6.845  17.575  12.537  1.00 12.64           H  
ATOM   1708 1HB  ARG A 113       6.488  20.475  13.235  1.00 12.64           H  
ATOM   1709 2HB  ARG A 113       5.129  19.433  12.833  1.00 12.64           H  
ATOM   1710 1HG  ARG A 113       5.693  17.966  14.690  1.00 12.64           H  
ATOM   1711 2HG  ARG A 113       7.103  18.978  15.069  1.00 12.64           H  
ATOM   1712 1HD  ARG A 113       5.597  20.876  15.432  1.00 12.64           H  
ATOM   1713 2HD  ARG A 113       4.212  19.829  15.058  1.00 12.64           H  
ATOM   1714  HE  ARG A 113       5.609  18.559  17.094  1.00 12.64           H  
ATOM   1715 1HH1 ARG A 113       3.943  21.611  16.595  1.00 12.64           H  
ATOM   1716 2HH1 ARG A 113       3.468  21.770  18.270  1.00 12.64           H  
ATOM   1717 1HH2 ARG A 113       4.987  18.775  19.263  1.00 12.64           H  
ATOM   1718 2HH2 ARG A 113       4.057  20.167  19.772  1.00 12.64           H  
ATOM   1719  N   SER A 114       7.071  19.988  10.278  1.00 12.77           N  
ATOM   1720  CA  SER A 114       6.697  20.224   8.889  1.00 12.77           C  
ATOM   1721  C   SER A 114       7.776  19.646   8.015  1.00 12.77           C  
ATOM   1722  O   SER A 114       8.933  19.593   8.431  1.00 12.77           O  
ATOM   1723  CB  SER A 114       6.519  21.708   8.596  1.00 12.77           C  
ATOM   1724  OG  SER A 114       7.738  22.431   8.708  1.00 12.77           O  
ATOM   1725  H   SER A 114       7.660  20.640  10.775  1.00 12.77           H  
ATOM   1726  HA  SER A 114       5.760  19.708   8.673  1.00 12.77           H  
ATOM   1727 1HB  SER A 114       6.111  21.835   7.594  1.00 12.77           H  
ATOM   1728 2HB  SER A 114       5.792  22.118   9.294  1.00 12.77           H  
ATOM   1729  HG  SER A 114       7.480  23.363   8.777  1.00 12.77           H  
ATOM   1730  N   SER A 115       7.447  19.328   6.771  1.00 12.73           N  
ATOM   1731  CA  SER A 115       8.465  18.822   5.867  1.00 12.73           C  
ATOM   1732  C   SER A 115       9.545  19.862   5.610  1.00 12.73           C  
ATOM   1733  O   SER A 115      10.734  19.545   5.546  1.00 12.73           O  
ATOM   1734  CB  SER A 115       7.837  18.400   4.569  1.00 12.73           C  
ATOM   1735  OG  SER A 115       6.986  17.299   4.743  1.00 12.73           O  
ATOM   1736  H   SER A 115       6.488  19.403   6.462  1.00 12.73           H  
ATOM   1737  HA  SER A 115       8.931  17.950   6.327  1.00 12.73           H  
ATOM   1738 1HB  SER A 115       7.286  19.229   4.130  1.00 12.73           H  
ATOM   1739 2HB  SER A 115       8.612  18.140   3.878  1.00 12.73           H  
ATOM   1740  HG  SER A 115       6.831  16.964   3.826  1.00 12.73           H  
ATOM   1741  N   ALA A 116       9.138  21.123   5.463  1.00 12.47           N  
ATOM   1742  CA  ALA A 116      10.113  22.165   5.204  1.00 12.47           C  
ATOM   1743  C   ALA A 116      11.092  22.304   6.365  1.00 12.47           C  
ATOM   1744  O   ALA A 116      12.301  22.416   6.142  1.00 12.47           O  
ATOM   1745  CB  ALA A 116       9.410  23.487   4.965  1.00 12.47           C  
ATOM   1746  H   ALA A 116       8.158  21.345   5.530  1.00 12.47           H  
ATOM   1747  HA  ALA A 116      10.678  21.889   4.314  1.00 12.47           H  
ATOM   1748 1HB  ALA A 116      10.149  24.259   4.751  1.00 12.47           H  
ATOM   1749 2HB  ALA A 116       8.730  23.389   4.120  1.00 12.47           H  
ATOM   1750 3HB  ALA A 116       8.848  23.762   5.857  1.00 12.47           H  
ATOM   1751  N   ALA A 117      10.589  22.275   7.612  1.00 11.89           N  
ATOM   1752  CA  ALA A 117      11.500  22.390   8.747  1.00 11.89           C  
ATOM   1753  C   ALA A 117      12.392  21.175   8.825  1.00 11.89           C  
ATOM   1754  O   ALA A 117      13.597  21.280   9.038  1.00 11.89           O  
ATOM   1755  CB  ALA A 117      10.739  22.535  10.050  1.00 11.89           C  
ATOM   1756  H   ALA A 117       9.588  22.177   7.792  1.00 11.89           H  
ATOM   1757  HA  ALA A 117      12.123  23.269   8.598  1.00 11.89           H  
ATOM   1758 1HB  ALA A 117      11.445  22.631  10.872  1.00 11.89           H  
ATOM   1759 2HB  ALA A 117      10.107  23.418  10.008  1.00 11.89           H  
ATOM   1760 3HB  ALA A 117      10.119  21.649  10.206  1.00 11.89           H  
ATOM   1761  N   ARG A 118      11.807  20.013   8.591  1.00 10.89           N  
ATOM   1762  CA  ARG A 118      12.540  18.780   8.690  1.00 10.89           C  
ATOM   1763  C   ARG A 118      13.723  18.834   7.740  1.00 10.89           C  
ATOM   1764  O   ARG A 118      14.851  18.514   8.116  1.00 10.89           O  
ATOM   1765  CB  ARG A 118      11.596  17.642   8.368  1.00 10.89           C  
ATOM   1766  CG  ARG A 118      12.065  16.252   8.607  1.00 10.89           C  
ATOM   1767  CD  ARG A 118      10.959  15.329   8.253  1.00 10.89           C  
ATOM   1768  NE  ARG A 118       9.752  15.638   9.035  1.00 10.89           N  
ATOM   1769  CZ  ARG A 118       8.481  15.471   8.616  1.00 10.89           C  
ATOM   1770  NH1 ARG A 118       8.210  14.979   7.424  1.00 10.89           N  
ATOM   1771  NH2 ARG A 118       7.516  15.825   9.432  1.00 10.89           N  
ATOM   1772  H   ARG A 118      10.810  19.971   8.389  1.00 10.89           H  
ATOM   1773  HA  ARG A 118      12.903  18.669   9.712  1.00 10.89           H  
ATOM   1774 1HB  ARG A 118      10.684  17.772   8.954  1.00 10.89           H  
ATOM   1775 2HB  ARG A 118      11.310  17.704   7.320  1.00 10.89           H  
ATOM   1776 1HG  ARG A 118      12.934  16.039   7.982  1.00 10.89           H  
ATOM   1777 2HG  ARG A 118      12.316  16.123   9.662  1.00 10.89           H  
ATOM   1778 1HD  ARG A 118      10.718  15.438   7.194  1.00 10.89           H  
ATOM   1779 2HD  ARG A 118      11.251  14.301   8.462  1.00 10.89           H  
ATOM   1780  HE  ARG A 118       9.856  16.049   9.977  1.00 10.89           H  
ATOM   1781 1HH1 ARG A 118       8.961  14.722   6.801  1.00 10.89           H  
ATOM   1782 2HH1 ARG A 118       7.246  14.876   7.134  1.00 10.89           H  
ATOM   1783 1HH2 ARG A 118       7.780  16.227  10.344  1.00 10.89           H  
ATOM   1784 2HH2 ARG A 118       6.547  15.739   9.166  1.00 10.89           H  
ATOM   1785  N   ALA A 119      13.472  19.273   6.503  1.00  9.43           N  
ATOM   1786  CA  ALA A 119      14.533  19.426   5.521  1.00  9.43           C  
ATOM   1787  C   ALA A 119      15.556  20.485   5.956  1.00  9.43           C  
ATOM   1788  O   ALA A 119      16.764  20.286   5.813  1.00  9.43           O  
ATOM   1789  CB  ALA A 119      13.936  19.804   4.182  1.00  9.43           C  
ATOM   1790  H   ALA A 119      12.514  19.508   6.237  1.00  9.43           H  
ATOM   1791  HA  ALA A 119      15.047  18.471   5.427  1.00  9.43           H  
ATOM   1792 1HB  ALA A 119      14.725  19.893   3.439  1.00  9.43           H  
ATOM   1793 2HB  ALA A 119      13.225  19.033   3.874  1.00  9.43           H  
ATOM   1794 3HB  ALA A 119      13.418  20.757   4.288  1.00  9.43           H  
ATOM   1795  N   ALA A 120      15.086  21.596   6.539  1.00  7.65           N  
ATOM   1796  CA  ALA A 120      15.969  22.681   6.978  1.00  7.65           C  
ATOM   1797  C   ALA A 120      16.977  22.204   8.009  1.00  7.65           C  
ATOM   1798  O   ALA A 120      18.124  22.658   8.031  1.00  7.65           O  
ATOM   1799  CB  ALA A 120      15.162  23.824   7.573  1.00  7.65           C  
ATOM   1800  H   ALA A 120      14.079  21.723   6.645  1.00  7.65           H  
ATOM   1801  HA  ALA A 120      16.513  23.042   6.108  1.00  7.65           H  
ATOM   1802 1HB  ALA A 120      15.835  24.627   7.866  1.00  7.65           H  
ATOM   1803 2HB  ALA A 120      14.450  24.188   6.833  1.00  7.65           H  
ATOM   1804 3HB  ALA A 120      14.627  23.471   8.446  1.00  7.65           H  
ATOM   1805  N   PHE A 121      16.550  21.274   8.853  1.00  5.83           N  
ATOM   1806  CA  PHE A 121      17.395  20.745   9.903  1.00  5.83           C  
ATOM   1807  C   PHE A 121      17.934  19.350   9.572  1.00  5.83           C  
ATOM   1808  O   PHE A 121      18.457  18.640  10.445  1.00  5.83           O  
ATOM   1809  CB  PHE A 121      16.621  20.741  11.219  1.00  5.83           C  
ATOM   1810  CG  PHE A 121      16.233  22.140  11.663  1.00  5.83           C  
ATOM   1811  CD1 PHE A 121      14.931  22.586  11.537  1.00  5.83           C  
ATOM   1812  CD2 PHE A 121      17.174  23.011  12.180  1.00  5.83           C  
ATOM   1813  CE1 PHE A 121      14.565  23.853  11.916  1.00  5.83           C  
ATOM   1814  CE2 PHE A 121      16.813  24.289  12.566  1.00  5.83           C  
ATOM   1815  CZ  PHE A 121      15.504  24.708  12.433  1.00  5.83           C  
ATOM   1816  H   PHE A 121      15.578  20.962   8.787  1.00  5.83           H  
ATOM   1817  HA  PHE A 121      18.249  21.411  10.019  1.00  5.83           H  
ATOM   1818 1HB  PHE A 121      15.702  20.158  11.092  1.00  5.83           H  
ATOM   1819 2HB  PHE A 121      17.212  20.276  12.000  1.00  5.83           H  
ATOM   1820  HD1 PHE A 121      14.185  21.914  11.143  1.00  5.83           H  
ATOM   1821  HD2 PHE A 121      18.209  22.681  12.281  1.00  5.83           H  
ATOM   1822  HE1 PHE A 121      13.529  24.173  11.812  1.00  5.83           H  
ATOM   1823  HE2 PHE A 121      17.562  24.967  12.975  1.00  5.83           H  
ATOM   1824  HZ  PHE A 121      15.219  25.714  12.739  1.00  5.83           H  
ATOM   1825  N   GLN A 122      17.847  18.939   8.309  1.00  4.22           N  
ATOM   1826  CA  GLN A 122      18.358  17.625   7.989  1.00  4.22           C  
ATOM   1827  C   GLN A 122      19.861  17.729   7.846  1.00  4.22           C  
ATOM   1828  O   GLN A 122      20.385  18.081   6.789  1.00  4.22           O  
ATOM   1829  CB  GLN A 122      17.731  17.058   6.706  1.00  4.22           C  
ATOM   1830  CG  GLN A 122      18.150  15.628   6.427  1.00  4.22           C  
ATOM   1831  CD  GLN A 122      17.546  14.983   5.162  1.00  4.22           C  
ATOM   1832  OE1 GLN A 122      16.662  15.512   4.449  1.00  4.22           O  
ATOM   1833  NE2 GLN A 122      18.090  13.804   4.878  1.00  4.22           N  
ATOM   1834  H   GLN A 122      17.434  19.518   7.579  1.00  4.22           H  
ATOM   1835  HA  GLN A 122      18.136  16.945   8.811  1.00  4.22           H  
ATOM   1836 1HB  GLN A 122      16.647  17.089   6.792  1.00  4.22           H  
ATOM   1837 2HB  GLN A 122      18.011  17.681   5.857  1.00  4.22           H  
ATOM   1838 1HG  GLN A 122      19.230  15.628   6.311  1.00  4.22           H  
ATOM   1839 2HG  GLN A 122      17.878  15.013   7.282  1.00  4.22           H  
ATOM   1840 1HE2 GLN A 122      17.862  13.307   4.030  1.00  4.22           H  
ATOM   1841 2HE2 GLN A 122      18.830  13.449   5.484  1.00  4.22           H  
ATOM   1842  N   GLU A 123      20.554  17.375   8.920  1.00  2.99           N  
ATOM   1843  CA  GLU A 123      22.013  17.487   8.982  1.00  2.99           C  
ATOM   1844  C   GLU A 123      22.710  16.642   7.918  1.00  2.99           C  
ATOM   1845  O   GLU A 123      23.746  17.042   7.379  1.00  2.99           O  
ATOM   1846  CB  GLU A 123      22.522  17.063  10.369  1.00  2.99           C  
ATOM   1847  CG  GLU A 123      22.166  18.034  11.505  1.00  2.99           C  
ATOM   1848  CD  GLU A 123      22.643  17.570  12.885  1.00  2.99           C  
ATOM   1849  OE1 GLU A 123      23.073  16.431  13.014  1.00  2.99           O  
ATOM   1850  OE2 GLU A 123      22.582  18.358  13.803  1.00  2.99           O  
ATOM   1851  H   GLU A 123      20.009  17.138   9.745  1.00  2.99           H  
ATOM   1852  HA  GLU A 123      22.281  18.530   8.813  1.00  2.99           H  
ATOM   1853 1HB  GLU A 123      22.104  16.089  10.622  1.00  2.99           H  
ATOM   1854 2HB  GLU A 123      23.607  16.954  10.340  1.00  2.99           H  
ATOM   1855 1HG  GLU A 123      22.611  19.005  11.289  1.00  2.99           H  
ATOM   1856 2HG  GLU A 123      21.083  18.161  11.525  1.00  2.99           H  
ATOM   1857  N   THR A 124      22.157  15.466   7.641  1.00  2.14           N  
ATOM   1858  CA  THR A 124      22.739  14.577   6.650  1.00  2.14           C  
ATOM   1859  C   THR A 124      21.682  14.017   5.719  1.00  2.14           C  
ATOM   1860  O   THR A 124      20.647  13.511   6.170  1.00  2.14           O  
ATOM   1861  CB  THR A 124      23.507  13.458   7.342  1.00  2.14           C  
ATOM   1862  OG1 THR A 124      24.493  14.061   8.160  1.00  2.14           O  
ATOM   1863  CG2 THR A 124      24.194  12.562   6.344  1.00  2.14           C  
ATOM   1864  H   THR A 124      21.309  15.207   8.121  1.00  2.14           H  
ATOM   1865  HA  THR A 124      23.443  15.147   6.045  1.00  2.14           H  
ATOM   1866  HB  THR A 124      22.826  12.870   7.956  1.00  2.14           H  
ATOM   1867  HG1 THR A 124      25.093  14.577   7.604  1.00  2.14           H  
ATOM   1868 1HG2 THR A 124      24.749  11.782   6.867  1.00  2.14           H  
ATOM   1869 2HG2 THR A 124      23.471  12.109   5.688  1.00  2.14           H  
ATOM   1870 3HG2 THR A 124      24.870  13.167   5.769  1.00  2.14           H  
ATOM   1871  N   ASN A 125      21.974  14.077   4.425  1.00  1.60           N  
ATOM   1872  CA  ASN A 125      21.080  13.575   3.400  1.00  1.60           C  
ATOM   1873  C   ASN A 125      21.860  12.822   2.355  1.00  1.60           C  
ATOM   1874  O   ASN A 125      22.692  13.406   1.658  1.00  1.60           O  
ATOM   1875  CB  ASN A 125      20.329  14.703   2.712  1.00  1.60           C  
ATOM   1876  CG  ASN A 125      19.221  14.190   1.773  1.00  1.60           C  
ATOM   1877  OD1 ASN A 125      18.437  13.283   2.127  1.00  1.60           O  
ATOM   1878  ND2 ASN A 125      19.151  14.755   0.596  1.00  1.60           N  
ATOM   1879  H   ASN A 125      22.841  14.508   4.150  1.00  1.60           H  
ATOM   1880  HA  ASN A 125      20.384  12.868   3.846  1.00  1.60           H  
ATOM   1881 1HB  ASN A 125      19.902  15.379   3.451  1.00  1.60           H  
ATOM   1882 2HB  ASN A 125      21.034  15.283   2.118  1.00  1.60           H  
ATOM   1883 1HD2 ASN A 125      18.453  14.461  -0.059  1.00  1.60           H  
ATOM   1884 2HD2 ASN A 125      19.797  15.474   0.348  1.00  1.60           H  
ATOM   1885  N   ILE A 126      21.617  11.530   2.270  1.00  1.26           N  
ATOM   1886  CA  ILE A 126      22.289  10.714   1.286  1.00  1.26           C  
ATOM   1887  C   ILE A 126      21.340  10.318   0.209  1.00  1.26           C  
ATOM   1888  O   ILE A 126      20.314   9.697   0.465  1.00  1.26           O  
ATOM   1889  CB  ILE A 126      22.898   9.454   1.895  1.00  1.26           C  
ATOM   1890  CG1 ILE A 126      23.885   9.857   2.861  1.00  1.26           C  
ATOM   1891  CG2 ILE A 126      23.515   8.543   0.834  1.00  1.26           C  
ATOM   1892  CD1 ILE A 126      24.437   8.787   3.573  1.00  1.26           C  
ATOM   1893  H   ILE A 126      20.933  11.114   2.885  1.00  1.26           H  
ATOM   1894  HA  ILE A 126      23.092  11.295   0.831  1.00  1.26           H  
ATOM   1895  HB  ILE A 126      22.124   8.903   2.418  1.00  1.26           H  
ATOM   1896 1HG1 ILE A 126      24.674  10.340   2.341  1.00  1.26           H  
ATOM   1897 2HG1 ILE A 126      23.440  10.547   3.566  1.00  1.26           H  
ATOM   1898 1HG2 ILE A 126      23.929   7.664   1.316  1.00  1.26           H  
ATOM   1899 2HG2 ILE A 126      22.755   8.238   0.118  1.00  1.26           H  
ATOM   1900 3HG2 ILE A 126      24.301   9.074   0.311  1.00  1.26           H  
ATOM   1901 1HD1 ILE A 126      25.171   9.170   4.249  1.00  1.26           H  
ATOM   1902 2HD1 ILE A 126      23.665   8.253   4.121  1.00  1.26           H  
ATOM   1903 3HD1 ILE A 126      24.906   8.135   2.864  1.00  1.26           H  
ATOM   1904  N   SER A 127      21.659  10.714  -0.998  1.00  1.06           N  
ATOM   1905  CA  SER A 127      20.844  10.333  -2.112  1.00  1.06           C  
ATOM   1906  C   SER A 127      21.530   9.116  -2.724  1.00  1.06           C  
ATOM   1907  O   SER A 127      22.725   8.941  -2.528  1.00  1.06           O  
ATOM   1908  CB  SER A 127      20.742  11.494  -3.074  1.00  1.06           C  
ATOM   1909  OG  SER A 127      21.983  11.792  -3.642  1.00  1.06           O  
ATOM   1910  H   SER A 127      22.506  11.265  -1.157  1.00  1.06           H  
ATOM   1911  HA  SER A 127      19.853  10.087  -1.744  1.00  1.06           H  
ATOM   1912 1HB  SER A 127      20.024  11.283  -3.854  1.00  1.06           H  
ATOM   1913 2HB  SER A 127      20.377  12.364  -2.528  1.00  1.06           H  
ATOM   1914  HG  SER A 127      22.574  12.044  -2.902  1.00  1.06           H  
ATOM   1915  N   PRO A 128      20.858   8.297  -3.525  1.00  0.93           N  
ATOM   1916  CA  PRO A 128      21.441   7.221  -4.303  1.00  0.93           C  
ATOM   1917  C   PRO A 128      22.564   7.726  -5.205  1.00  0.93           C  
ATOM   1918  O   PRO A 128      23.504   7.006  -5.522  1.00  0.93           O  
ATOM   1919  CB  PRO A 128      20.266   6.777  -5.135  1.00  0.93           C  
ATOM   1920  CG  PRO A 128      19.070   7.135  -4.325  1.00  0.93           C  
ATOM   1921  CD  PRO A 128      19.426   8.393  -3.622  1.00  0.93           C  
ATOM   1922  HA  PRO A 128      21.790   6.425  -3.636  1.00  0.93           H  
ATOM   1923 1HB  PRO A 128      20.284   7.318  -6.072  1.00  0.93           H  
ATOM   1924 2HB  PRO A 128      20.342   5.703  -5.372  1.00  0.93           H  
ATOM   1925 1HG  PRO A 128      18.246   7.283  -5.003  1.00  0.93           H  
ATOM   1926 2HG  PRO A 128      18.780   6.323  -3.660  1.00  0.93           H  
ATOM   1927 1HD  PRO A 128      19.163   9.246  -4.205  1.00  0.93           H  
ATOM   1928 2HD  PRO A 128      18.946   8.381  -2.646  1.00  0.93           H  
ATOM   1929  N   ALA A 129      22.513   9.013  -5.555  1.00  0.85           N  
ATOM   1930  CA  ALA A 129      23.501   9.626  -6.427  1.00  0.85           C  
ATOM   1931  C   ALA A 129      24.811   9.898  -5.695  1.00  0.85           C  
ATOM   1932  O   ALA A 129      25.808  10.269  -6.317  1.00  0.85           O  
ATOM   1933  CB  ALA A 129      22.964  10.925  -6.988  1.00  0.85           C  
ATOM   1934  H   ALA A 129      21.747   9.587  -5.243  1.00  0.85           H  
ATOM   1935  HA  ALA A 129      23.704   8.935  -7.244  1.00  0.85           H  
ATOM   1936 1HB  ALA A 129      23.706  11.350  -7.651  1.00  0.85           H  
ATOM   1937 2HB  ALA A 129      22.040  10.736  -7.538  1.00  0.85           H  
ATOM   1938 3HB  ALA A 129      22.767  11.612  -6.169  1.00  0.85           H  
ATOM   1939  N   ASN A 130      24.811   9.724  -4.372  1.00  0.80           N  
ATOM   1940  CA  ASN A 130      26.001   9.921  -3.570  1.00  0.80           C  
ATOM   1941  C   ASN A 130      26.629   8.564  -3.316  1.00  0.80           C  
ATOM   1942  O   ASN A 130      27.626   8.467  -2.595  1.00  0.80           O  
ATOM   1943  CB  ASN A 130      25.662  10.569  -2.235  1.00  0.80           C  
ATOM   1944  CG  ASN A 130      25.127  11.972  -2.376  1.00  0.80           C  
ATOM   1945  OD1 ASN A 130      24.004  12.297  -1.905  1.00  0.80           O  
ATOM   1946  ND2 ASN A 130      25.898  12.819  -3.021  1.00  0.80           N  
ATOM   1947  H   ASN A 130      23.967   9.421  -3.893  1.00  0.80           H  
ATOM   1948  HA  ASN A 130      26.720  10.533  -4.116  1.00  0.80           H  
ATOM   1949 1HB  ASN A 130      24.921   9.962  -1.730  1.00  0.80           H  
ATOM   1950 2HB  ASN A 130      26.553  10.593  -1.605  1.00  0.80           H  
ATOM   1951 1HD2 ASN A 130      25.606  13.765  -3.157  1.00  0.80           H  
ATOM   1952 2HD2 ASN A 130      26.781  12.511  -3.389  1.00  0.80           H  
ATOM   1953  N   LEU A 131      26.032   7.519  -3.898  1.00  0.76           N  
ATOM   1954  CA  LEU A 131      26.519   6.177  -3.714  1.00  0.76           C  
ATOM   1955  C   LEU A 131      27.173   5.681  -4.988  1.00  0.76           C  
ATOM   1956  O   LEU A 131      26.752   6.027  -6.092  1.00  0.76           O  
ATOM   1957  CB  LEU A 131      25.370   5.248  -3.317  1.00  0.76           C  
ATOM   1958  CG  LEU A 131      24.594   5.658  -2.057  1.00  0.76           C  
ATOM   1959  CD1 LEU A 131      23.478   4.669  -1.802  1.00  0.76           C  
ATOM   1960  CD2 LEU A 131      25.545   5.729  -0.903  1.00  0.76           C  
ATOM   1961  H   LEU A 131      25.209   7.635  -4.489  1.00  0.76           H  
ATOM   1962  HA  LEU A 131      27.254   6.181  -2.919  1.00  0.76           H  
ATOM   1963 1HB  LEU A 131      24.668   5.197  -4.141  1.00  0.76           H  
ATOM   1964 2HB  LEU A 131      25.780   4.251  -3.152  1.00  0.76           H  
ATOM   1965  HG  LEU A 131      24.136   6.641  -2.213  1.00  0.76           H  
ATOM   1966 1HD1 LEU A 131      22.926   4.968  -0.916  1.00  0.76           H  
ATOM   1967 2HD1 LEU A 131      22.803   4.628  -2.654  1.00  0.76           H  
ATOM   1968 3HD1 LEU A 131      23.903   3.698  -1.644  1.00  0.76           H  
ATOM   1969 1HD2 LEU A 131      25.015   6.028  -0.014  1.00  0.76           H  
ATOM   1970 2HD2 LEU A 131      26.008   4.752  -0.745  1.00  0.76           H  
ATOM   1971 3HD2 LEU A 131      26.310   6.462  -1.132  1.00  0.76           H  
ATOM   1972  N   VAL A 132      28.186   4.855  -4.832  1.00  0.73           N  
ATOM   1973  CA  VAL A 132      28.842   4.237  -5.967  1.00  0.73           C  
ATOM   1974  C   VAL A 132      28.761   2.735  -5.775  1.00  0.73           C  
ATOM   1975  O   VAL A 132      28.946   2.229  -4.663  1.00  0.73           O  
ATOM   1976  CB  VAL A 132      30.300   4.706  -6.094  1.00  0.73           C  
ATOM   1977  CG1 VAL A 132      30.931   4.075  -7.273  1.00  0.73           C  
ATOM   1978  CG2 VAL A 132      30.348   6.179  -6.205  1.00  0.73           C  
ATOM   1979  H   VAL A 132      28.510   4.660  -3.887  1.00  0.73           H  
ATOM   1980  HA  VAL A 132      28.311   4.498  -6.884  1.00  0.73           H  
ATOM   1981  HB  VAL A 132      30.847   4.406  -5.220  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 132      31.958   4.423  -7.341  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 132      30.903   2.998  -7.179  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 132      30.399   4.361  -8.157  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 132      31.387   6.501  -6.281  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 132      29.810   6.502  -7.075  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 132      29.893   6.596  -5.327  1.00  0.73           H  
ATOM   1988  N   TYR A 133      28.424   2.017  -6.826  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      28.296   0.580  -6.703  1.00  0.71           C  
ATOM   1990  C   TYR A 133      29.537  -0.170  -7.194  1.00  0.71           C  
ATOM   1991  O   TYR A 133      29.902  -0.018  -8.347  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      27.067   0.146  -7.481  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      26.782  -1.301  -7.476  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      26.570  -1.958  -6.272  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      26.649  -1.970  -8.674  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      26.242  -3.281  -6.266  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      26.309  -3.291  -8.669  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      26.105  -3.954  -7.468  1.00  0.71           C  
ATOM   1999  OH  TYR A 133      25.736  -5.282  -7.453  1.00  0.71           O  
ATOM   2000  H   TYR A 133      28.260   2.474  -7.728  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      28.106   0.368  -5.658  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      26.201   0.641  -7.066  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      27.161   0.475  -8.519  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      26.660  -1.422  -5.330  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      26.799  -1.445  -9.618  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      26.073  -3.796  -5.318  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      26.193  -3.815  -9.606  1.00  0.71           H  
ATOM   2008  HH  TYR A 133      24.989  -5.425  -8.076  1.00  0.71           H  
ATOM   2009  N   PRO A 134      30.264  -0.906  -6.352  1.00  0.70           N  
ATOM   2010  CA  PRO A 134      31.402  -1.681  -6.743  1.00  0.70           C  
ATOM   2011  C   PRO A 134      30.841  -2.849  -7.515  1.00  0.70           C  
ATOM   2012  O   PRO A 134      29.781  -3.355  -7.154  1.00  0.70           O  
ATOM   2013  CB  PRO A 134      31.993  -2.101  -5.395  1.00  0.70           C  
ATOM   2014  CG  PRO A 134      30.830  -2.126  -4.496  1.00  0.70           C  
ATOM   2015  CD  PRO A 134      29.917  -1.041  -4.974  1.00  0.70           C  
ATOM   2016  HA  PRO A 134      32.086  -1.083  -7.351  1.00  0.70           H  
ATOM   2017 1HB  PRO A 134      32.493  -3.076  -5.486  1.00  0.70           H  
ATOM   2018 2HB  PRO A 134      32.739  -1.379  -5.053  1.00  0.70           H  
ATOM   2019 1HG  PRO A 134      30.336  -3.085  -4.584  1.00  0.70           H  
ATOM   2020 2HG  PRO A 134      31.146  -2.005  -3.447  1.00  0.70           H  
ATOM   2021 1HD  PRO A 134      28.920  -1.439  -4.876  1.00  0.70           H  
ATOM   2022 2HD  PRO A 134      30.067  -0.114  -4.429  1.00  0.70           H  
ATOM   2023  N   LEU A 135      31.556  -3.357  -8.490  1.00  0.71           N  
ATOM   2024  CA  LEU A 135      31.048  -4.549  -9.137  1.00  0.71           C  
ATOM   2025  C   LEU A 135      32.145  -5.528  -9.491  1.00  0.71           C  
ATOM   2026  O   LEU A 135      33.118  -5.194 -10.178  1.00  0.71           O  
ATOM   2027  CB  LEU A 135      30.249  -4.199 -10.396  1.00  0.71           C  
ATOM   2028  CG  LEU A 135      29.668  -5.417 -11.104  1.00  0.71           C  
ATOM   2029  CD1 LEU A 135      28.674  -6.055 -10.163  1.00  0.71           C  
ATOM   2030  CD2 LEU A 135      29.006  -5.016 -12.418  1.00  0.71           C  
ATOM   2031  H   LEU A 135      32.403  -2.893  -8.803  1.00  0.71           H  
ATOM   2032  HA  LEU A 135      30.373  -5.053  -8.446  1.00  0.71           H  
ATOM   2033 1HB  LEU A 135      29.429  -3.530 -10.121  1.00  0.71           H  
ATOM   2034 2HB  LEU A 135      30.912  -3.682 -11.089  1.00  0.71           H  
ATOM   2035  HG  LEU A 135      30.454  -6.137 -11.301  1.00  0.71           H  
ATOM   2036 1HD1 LEU A 135      28.270  -6.929 -10.604  1.00  0.71           H  
ATOM   2037 2HD1 LEU A 135      29.168  -6.331  -9.236  1.00  0.71           H  
ATOM   2038 3HD1 LEU A 135      27.882  -5.359  -9.946  1.00  0.71           H  
ATOM   2039 1HD2 LEU A 135      28.595  -5.898 -12.900  1.00  0.71           H  
ATOM   2040 2HD2 LEU A 135      28.203  -4.303 -12.222  1.00  0.71           H  
ATOM   2041 3HD2 LEU A 135      29.750  -4.562 -13.072  1.00  0.71           H  
ATOM   2042  N   PHE A 136      31.967  -6.755  -9.027  1.00  0.71           N  
ATOM   2043  CA  PHE A 136      32.909  -7.810  -9.318  1.00  0.71           C  
ATOM   2044  C   PHE A 136      32.530  -8.389 -10.676  1.00  0.71           C  
ATOM   2045  O   PHE A 136      31.375  -8.782 -10.879  1.00  0.71           O  
ATOM   2046  CB  PHE A 136      32.836  -8.916  -8.279  1.00  0.71           C  
ATOM   2047  CG  PHE A 136      33.259  -8.592  -6.882  1.00  0.71           C  
ATOM   2048  CD1 PHE A 136      32.315  -8.496  -5.883  1.00  0.71           C  
ATOM   2049  CD2 PHE A 136      34.568  -8.417  -6.558  1.00  0.71           C  
ATOM   2050  CE1 PHE A 136      32.682  -8.257  -4.588  1.00  0.71           C  
ATOM   2051  CE2 PHE A 136      34.956  -8.158  -5.256  1.00  0.71           C  
ATOM   2052  CZ  PHE A 136      34.003  -8.087  -4.265  1.00  0.71           C  
ATOM   2053  H   PHE A 136      31.152  -6.957  -8.466  1.00  0.71           H  
ATOM   2054  HA  PHE A 136      33.911  -7.401  -9.362  1.00  0.71           H  
ATOM   2055 1HB  PHE A 136      31.816  -9.282  -8.229  1.00  0.71           H  
ATOM   2056 2HB  PHE A 136      33.457  -9.724  -8.623  1.00  0.71           H  
ATOM   2057  HD1 PHE A 136      31.258  -8.640  -6.131  1.00  0.71           H  
ATOM   2058  HD2 PHE A 136      35.285  -8.492  -7.341  1.00  0.71           H  
ATOM   2059  HE1 PHE A 136      31.917  -8.206  -3.822  1.00  0.71           H  
ATOM   2060  HE2 PHE A 136      36.007  -8.024  -5.013  1.00  0.71           H  
ATOM   2061  HZ  PHE A 136      34.289  -7.897  -3.234  1.00  0.71           H  
ATOM   2062  N   ILE A 137      33.490  -8.436 -11.592  1.00  0.73           N  
ATOM   2063  CA  ILE A 137      33.194  -8.895 -12.961  1.00  0.73           C  
ATOM   2064  C   ILE A 137      34.073 -10.065 -13.417  1.00  0.73           C  
ATOM   2065  O   ILE A 137      35.198 -10.239 -12.943  1.00  0.73           O  
ATOM   2066  CB  ILE A 137      33.301  -7.692 -13.951  1.00  0.73           C  
ATOM   2067  CG1 ILE A 137      34.702  -7.126 -13.916  1.00  0.73           C  
ATOM   2068  CG2 ILE A 137      32.276  -6.602 -13.604  1.00  0.73           C  
ATOM   2069  CD1 ILE A 137      35.013  -6.058 -14.900  1.00  0.73           C  
ATOM   2070  H   ILE A 137      34.422  -8.107 -11.319  1.00  0.73           H  
ATOM   2071  HA  ILE A 137      32.161  -9.241 -12.991  1.00  0.73           H  
ATOM   2072  HB  ILE A 137      33.110  -8.051 -14.966  1.00  0.73           H  
ATOM   2073 1HG1 ILE A 137      34.893  -6.736 -12.916  1.00  0.73           H  
ATOM   2074 2HG1 ILE A 137      35.365  -7.930 -14.121  1.00  0.73           H  
ATOM   2075 1HG2 ILE A 137      32.359  -5.791 -14.318  1.00  0.73           H  
ATOM   2076 2HG2 ILE A 137      31.271  -7.025 -13.650  1.00  0.73           H  
ATOM   2077 3HG2 ILE A 137      32.468  -6.221 -12.605  1.00  0.73           H  
ATOM   2078 1HD1 ILE A 137      36.044  -5.754 -14.790  1.00  0.73           H  
ATOM   2079 2HD1 ILE A 137      34.853  -6.438 -15.893  1.00  0.73           H  
ATOM   2080 3HD1 ILE A 137      34.374  -5.214 -14.724  1.00  0.73           H  
ATOM   2081  N   HIS A 138      33.568 -10.854 -14.374  1.00  0.74           N  
ATOM   2082  CA  HIS A 138      34.320 -12.000 -14.910  1.00  0.74           C  
ATOM   2083  C   HIS A 138      33.912 -12.323 -16.350  1.00  0.74           C  
ATOM   2084  O   HIS A 138      32.776 -12.098 -16.775  1.00  0.74           O  
ATOM   2085  CB  HIS A 138      34.137 -13.257 -14.037  1.00  0.74           C  
ATOM   2086  CG  HIS A 138      35.163 -14.402 -14.310  1.00  0.74           C  
ATOM   2087  ND1 HIS A 138      35.020 -15.327 -15.326  1.00  0.74           N  
ATOM   2088  CD2 HIS A 138      36.322 -14.716 -13.689  1.00  0.74           C  
ATOM   2089  CE1 HIS A 138      36.045 -16.160 -15.307  1.00  0.74           C  
ATOM   2090  NE2 HIS A 138      36.843 -15.820 -14.312  1.00  0.74           N  
ATOM   2091  H   HIS A 138      32.609 -10.690 -14.688  1.00  0.74           H  
ATOM   2092  HA  HIS A 138      35.381 -11.772 -14.916  1.00  0.74           H  
ATOM   2093 1HB  HIS A 138      34.222 -12.977 -12.985  1.00  0.74           H  
ATOM   2094 2HB  HIS A 138      33.132 -13.657 -14.189  1.00  0.74           H  
ATOM   2095  HD1 HIS A 138      34.291 -15.365 -16.032  1.00  0.74           H  
ATOM   2096  HD2 HIS A 138      36.845 -14.293 -12.870  1.00  0.74           H  
ATOM   2097  HE1 HIS A 138      36.108 -16.966 -16.040  1.00  0.74           H  
ATOM   2098  N   GLU A 139      34.863 -12.818 -17.114  1.00  0.77           N  
ATOM   2099  CA  GLU A 139      34.613 -13.221 -18.485  1.00  0.77           C  
ATOM   2100  C   GLU A 139      33.625 -14.394 -18.554  1.00  0.77           C  
ATOM   2101  O   GLU A 139      33.590 -15.249 -17.664  1.00  0.77           O  
ATOM   2102  CB  GLU A 139      35.933 -13.617 -19.150  1.00  0.77           C  
ATOM   2103  CG  GLU A 139      36.909 -12.462 -19.333  1.00  0.77           C  
ATOM   2104  CD  GLU A 139      38.149 -12.819 -20.128  1.00  0.77           C  
ATOM   2105  OE1 GLU A 139      38.308 -13.963 -20.474  1.00  0.77           O  
ATOM   2106  OE2 GLU A 139      38.924 -11.926 -20.405  1.00  0.77           O  
ATOM   2107  H   GLU A 139      35.784 -12.953 -16.718  1.00  0.77           H  
ATOM   2108  HA  GLU A 139      34.183 -12.374 -19.022  1.00  0.77           H  
ATOM   2109 1HB  GLU A 139      36.426 -14.381 -18.545  1.00  0.77           H  
ATOM   2110 2HB  GLU A 139      35.732 -14.052 -20.128  1.00  0.77           H  
ATOM   2111 1HG  GLU A 139      36.396 -11.641 -19.830  1.00  0.77           H  
ATOM   2112 2HG  GLU A 139      37.210 -12.122 -18.346  1.00  0.77           H  
ATOM   2113  N   GLY A 140      32.814 -14.439 -19.612  1.00  0.79           N  
ATOM   2114  CA  GLY A 140      31.892 -15.555 -19.803  1.00  0.79           C  
ATOM   2115  C   GLY A 140      30.413 -15.190 -19.702  1.00  0.79           C  
ATOM   2116  O   GLY A 140      30.037 -14.016 -19.593  1.00  0.79           O  
ATOM   2117  H   GLY A 140      32.861 -13.709 -20.305  1.00  0.79           H  
ATOM   2118 1HA  GLY A 140      32.079 -16.000 -20.781  1.00  0.79           H  
ATOM   2119 2HA  GLY A 140      32.115 -16.330 -19.071  1.00  0.79           H  
ATOM   2120  N   GLU A 141      29.583 -16.234 -19.820  1.00  0.82           N  
ATOM   2121  CA  GLU A 141      28.120 -16.153 -19.864  1.00  0.82           C  
ATOM   2122  C   GLU A 141      27.401 -16.523 -18.568  1.00  0.82           C  
ATOM   2123  O   GLU A 141      26.177 -16.641 -18.559  1.00  0.82           O  
ATOM   2124  CB  GLU A 141      27.602 -17.072 -20.972  1.00  0.82           C  
ATOM   2125  CG  GLU A 141      28.080 -16.684 -22.354  1.00  0.82           C  
ATOM   2126  CD  GLU A 141      27.575 -17.559 -23.468  1.00  0.82           C  
ATOM   2127  OE1 GLU A 141      26.838 -18.478 -23.203  1.00  0.82           O  
ATOM   2128  OE2 GLU A 141      27.956 -17.314 -24.598  1.00  0.82           O  
ATOM   2129  H   GLU A 141      29.996 -17.154 -19.891  1.00  0.82           H  
ATOM   2130  HA  GLU A 141      27.846 -15.126 -20.101  1.00  0.82           H  
ATOM   2131 1HB  GLU A 141      27.920 -18.096 -20.775  1.00  0.82           H  
ATOM   2132 2HB  GLU A 141      26.512 -17.060 -20.974  1.00  0.82           H  
ATOM   2133 1HG  GLU A 141      27.745 -15.674 -22.545  1.00  0.82           H  
ATOM   2134 2HG  GLU A 141      29.166 -16.694 -22.357  1.00  0.82           H  
ATOM   2135  N   GLU A 142      28.142 -16.750 -17.491  1.00  0.86           N  
ATOM   2136  CA  GLU A 142      27.498 -17.159 -16.244  1.00  0.86           C  
ATOM   2137  C   GLU A 142      27.913 -16.314 -15.051  1.00  0.86           C  
ATOM   2138  O   GLU A 142      29.045 -15.836 -14.976  1.00  0.86           O  
ATOM   2139  CB  GLU A 142      27.809 -18.634 -15.947  1.00  0.86           C  
ATOM   2140  CG  GLU A 142      27.262 -19.627 -16.990  1.00  0.86           C  
ATOM   2141  CD  GLU A 142      27.544 -21.081 -16.658  1.00  0.86           C  
ATOM   2142  OE1 GLU A 142      28.153 -21.339 -15.648  1.00  0.86           O  
ATOM   2143  OE2 GLU A 142      27.144 -21.930 -17.422  1.00  0.86           O  
ATOM   2144  H   GLU A 142      29.143 -16.637 -17.537  1.00  0.86           H  
ATOM   2145  HA  GLU A 142      26.419 -17.050 -16.359  1.00  0.86           H  
ATOM   2146 1HB  GLU A 142      28.888 -18.770 -15.890  1.00  0.86           H  
ATOM   2147 2HB  GLU A 142      27.395 -18.902 -14.972  1.00  0.86           H  
ATOM   2148 1HG  GLU A 142      26.185 -19.485 -17.076  1.00  0.86           H  
ATOM   2149 2HG  GLU A 142      27.705 -19.398 -17.958  1.00  0.86           H  
ATOM   2150  N   ASP A 143      26.986 -16.163 -14.109  1.00  0.91           N  
ATOM   2151  CA  ASP A 143      27.241 -15.454 -12.858  1.00  0.91           C  
ATOM   2152  C   ASP A 143      27.559 -16.471 -11.764  1.00  0.91           C  
ATOM   2153  O   ASP A 143      27.108 -17.617 -11.833  1.00  0.91           O  
ATOM   2154  CB  ASP A 143      26.018 -14.644 -12.444  1.00  0.91           C  
ATOM   2155  CG  ASP A 143      25.630 -13.542 -13.430  1.00  0.91           C  
ATOM   2156  OD1 ASP A 143      26.426 -13.150 -14.270  1.00  0.91           O  
ATOM   2157  OD2 ASP A 143      24.520 -13.091 -13.342  1.00  0.91           O  
ATOM   2158  H   ASP A 143      26.075 -16.574 -14.259  1.00  0.91           H  
ATOM   2159  HA  ASP A 143      28.101 -14.793 -12.980  1.00  0.91           H  
ATOM   2160 1HB  ASP A 143      25.169 -15.312 -12.305  1.00  0.91           H  
ATOM   2161 2HB  ASP A 143      26.222 -14.176 -11.476  1.00  0.91           H  
ATOM   2162  N   THR A 144      28.288 -16.044 -10.739  1.00  0.99           N  
ATOM   2163  CA  THR A 144      28.599 -16.932  -9.619  1.00  0.99           C  
ATOM   2164  C   THR A 144      28.632 -16.191  -8.273  1.00  0.99           C  
ATOM   2165  O   THR A 144      29.156 -15.085  -8.200  1.00  0.99           O  
ATOM   2166  CB  THR A 144      29.958 -17.584  -9.908  1.00  0.99           C  
ATOM   2167  OG1 THR A 144      30.408 -18.363  -8.790  1.00  0.99           O  
ATOM   2168  CG2 THR A 144      30.892 -16.545 -10.177  1.00  0.99           C  
ATOM   2169  H   THR A 144      28.634 -15.082 -10.753  1.00  0.99           H  
ATOM   2170  HA  THR A 144      27.835 -17.701  -9.605  1.00  0.99           H  
ATOM   2171  HB  THR A 144      29.879 -18.231 -10.782  1.00  0.99           H  
ATOM   2172  HG1 THR A 144      30.214 -17.882  -7.963  1.00  0.99           H  
ATOM   2173 1HG2 THR A 144      31.866 -16.976 -10.393  1.00  0.99           H  
ATOM   2174 2HG2 THR A 144      30.556 -15.949 -11.030  1.00  0.99           H  
ATOM   2175 3HG2 THR A 144      30.927 -15.935  -9.290  1.00  0.99           H  
ATOM   2176  N   PRO A 145      28.137 -16.787  -7.172  1.00  1.08           N  
ATOM   2177  CA  PRO A 145      28.095 -16.195  -5.842  1.00  1.08           C  
ATOM   2178  C   PRO A 145      29.451 -16.034  -5.204  1.00  1.08           C  
ATOM   2179  O   PRO A 145      30.373 -16.818  -5.452  1.00  1.08           O  
ATOM   2180  CB  PRO A 145      27.224 -17.183  -5.063  1.00  1.08           C  
ATOM   2181  CG  PRO A 145      27.380 -18.500  -5.785  1.00  1.08           C  
ATOM   2182  CD  PRO A 145      27.532 -18.135  -7.245  1.00  1.08           C  
ATOM   2183  HA  PRO A 145      27.596 -15.222  -5.886  1.00  1.08           H  
ATOM   2184 1HB  PRO A 145      27.571 -17.230  -4.018  1.00  1.08           H  
ATOM   2185 2HB  PRO A 145      26.187 -16.825  -5.034  1.00  1.08           H  
ATOM   2186 1HG  PRO A 145      28.254 -19.041  -5.394  1.00  1.08           H  
ATOM   2187 2HG  PRO A 145      26.503 -19.138  -5.598  1.00  1.08           H  
ATOM   2188 1HD  PRO A 145      28.199 -18.865  -7.716  1.00  1.08           H  
ATOM   2189 2HD  PRO A 145      26.543 -18.093  -7.728  1.00  1.08           H  
ATOM   2190  N   ILE A 146      29.544 -15.045  -4.327  1.00  1.20           N  
ATOM   2191  CA  ILE A 146      30.763 -14.794  -3.573  1.00  1.20           C  
ATOM   2192  C   ILE A 146      30.708 -15.245  -2.115  1.00  1.20           C  
ATOM   2193  O   ILE A 146      29.840 -14.836  -1.331  1.00  1.20           O  
ATOM   2194  CB  ILE A 146      31.100 -13.316  -3.664  1.00  1.20           C  
ATOM   2195  CG1 ILE A 146      31.348 -12.974  -5.095  1.00  1.20           C  
ATOM   2196  CG2 ILE A 146      32.286 -12.977  -2.821  1.00  1.20           C  
ATOM   2197  CD1 ILE A 146      31.447 -11.542  -5.341  1.00  1.20           C  
ATOM   2198  H   ILE A 146      28.750 -14.409  -4.203  1.00  1.20           H  
ATOM   2199  HA  ILE A 146      31.570 -15.342  -4.055  1.00  1.20           H  
ATOM   2200  HB  ILE A 146      30.242 -12.735  -3.329  1.00  1.20           H  
ATOM   2201 1HG1 ILE A 146      32.278 -13.442  -5.395  1.00  1.20           H  
ATOM   2202 2HG1 ILE A 146      30.545 -13.371  -5.707  1.00  1.20           H  
ATOM   2203 1HG2 ILE A 146      32.484 -11.922  -2.919  1.00  1.20           H  
ATOM   2204 2HG2 ILE A 146      32.081 -13.213  -1.778  1.00  1.20           H  
ATOM   2205 3HG2 ILE A 146      33.150 -13.546  -3.153  1.00  1.20           H  
ATOM   2206 1HD1 ILE A 146      31.641 -11.357  -6.389  1.00  1.20           H  
ATOM   2207 2HD1 ILE A 146      30.522 -11.065  -5.070  1.00  1.20           H  
ATOM   2208 3HD1 ILE A 146      32.254 -11.140  -4.743  1.00  1.20           H  
ATOM   2209  N   GLY A 147      31.650 -16.113  -1.758  1.00  1.33           N  
ATOM   2210  CA  GLY A 147      31.682 -16.674  -0.422  1.00  1.33           C  
ATOM   2211  C   GLY A 147      31.879 -15.584   0.607  1.00  1.33           C  
ATOM   2212  O   GLY A 147      32.579 -14.604   0.367  1.00  1.33           O  
ATOM   2213  H   GLY A 147      32.338 -16.402  -2.439  1.00  1.33           H  
ATOM   2214 1HA  GLY A 147      30.751 -17.206  -0.227  1.00  1.33           H  
ATOM   2215 2HA  GLY A 147      32.492 -17.400  -0.350  1.00  1.33           H  
ATOM   2216  N   ALA A 148      31.237 -15.771   1.755  1.00  1.44           N  
ATOM   2217  CA  ALA A 148      31.244 -14.856   2.896  1.00  1.44           C  
ATOM   2218  C   ALA A 148      30.632 -13.479   2.594  1.00  1.44           C  
ATOM   2219  O   ALA A 148      30.650 -12.600   3.457  1.00  1.44           O  
ATOM   2220  CB  ALA A 148      32.664 -14.662   3.401  1.00  1.44           C  
ATOM   2221  H   ALA A 148      30.694 -16.618   1.844  1.00  1.44           H  
ATOM   2222  HA  ALA A 148      30.650 -15.315   3.687  1.00  1.44           H  
ATOM   2223 1HB  ALA A 148      32.645 -14.017   4.278  1.00  1.44           H  
ATOM   2224 2HB  ALA A 148      33.092 -15.627   3.669  1.00  1.44           H  
ATOM   2225 3HB  ALA A 148      33.274 -14.203   2.643  1.00  1.44           H  
ATOM   2226  N   MET A 149      29.990 -13.309   1.435  1.00  1.51           N  
ATOM   2227  CA  MET A 149      29.321 -12.055   1.113  1.00  1.51           C  
ATOM   2228  C   MET A 149      27.958 -12.378   0.505  1.00  1.51           C  
ATOM   2229  O   MET A 149      27.739 -12.075  -0.669  1.00  1.51           O  
ATOM   2230  CB  MET A 149      30.130 -11.250   0.104  1.00  1.51           C  
ATOM   2231  CG  MET A 149      31.504 -10.815   0.514  1.00  1.51           C  
ATOM   2232  SD  MET A 149      32.390  -9.928  -0.826  1.00  1.51           S  
ATOM   2233  CE  MET A 149      31.563  -8.344  -0.893  1.00  1.51           C  
ATOM   2234  H   MET A 149      29.994 -14.044   0.723  1.00  1.51           H  
ATOM   2235  HA  MET A 149      29.187 -11.462   2.015  1.00  1.51           H  
ATOM   2236 1HB  MET A 149      30.231 -11.836  -0.808  1.00  1.51           H  
ATOM   2237 2HB  MET A 149      29.582 -10.353  -0.134  1.00  1.51           H  
ATOM   2238 1HG  MET A 149      31.452 -10.172   1.396  1.00  1.51           H  
ATOM   2239 2HG  MET A 149      32.076 -11.699   0.768  1.00  1.51           H  
ATOM   2240 1HE  MET A 149      32.029  -7.728  -1.641  1.00  1.51           H  
ATOM   2241 2HE  MET A 149      30.527  -8.472  -1.130  1.00  1.51           H  
ATOM   2242 3HE  MET A 149      31.637  -7.855   0.057  1.00  1.51           H  
ATOM   2243  N   PRO A 150      26.994 -12.904   1.296  1.00  1.51           N  
ATOM   2244  CA  PRO A 150      25.757 -13.562   0.868  1.00  1.51           C  
ATOM   2245  C   PRO A 150      24.879 -12.726  -0.052  1.00  1.51           C  
ATOM   2246  O   PRO A 150      24.026 -13.256  -0.761  1.00  1.51           O  
ATOM   2247  CB  PRO A 150      25.020 -13.790   2.196  1.00  1.51           C  
ATOM   2248  CG  PRO A 150      26.095 -13.800   3.249  1.00  1.51           C  
ATOM   2249  CD  PRO A 150      27.099 -12.782   2.778  1.00  1.51           C  
ATOM   2250  HA  PRO A 150      26.011 -14.522   0.387  1.00  1.51           H  
ATOM   2251 1HB  PRO A 150      24.270 -13.007   2.346  1.00  1.51           H  
ATOM   2252 2HB  PRO A 150      24.470 -14.741   2.153  1.00  1.51           H  
ATOM   2253 1HG  PRO A 150      25.671 -13.549   4.236  1.00  1.51           H  
ATOM   2254 2HG  PRO A 150      26.531 -14.806   3.336  1.00  1.51           H  
ATOM   2255 1HD  PRO A 150      26.824 -11.774   3.103  1.00  1.51           H  
ATOM   2256 2HD  PRO A 150      28.049 -13.076   3.171  1.00  1.51           H  
ATOM   2257  N   GLY A 151      25.061 -11.415  -0.015  1.00  1.43           N  
ATOM   2258  CA  GLY A 151      24.272 -10.516  -0.826  1.00  1.43           C  
ATOM   2259  C   GLY A 151      24.863 -10.223  -2.214  1.00  1.43           C  
ATOM   2260  O   GLY A 151      24.295  -9.409  -2.948  1.00  1.43           O  
ATOM   2261  H   GLY A 151      25.777 -11.024   0.574  1.00  1.43           H  
ATOM   2262 1HA  GLY A 151      23.276 -10.940  -0.951  1.00  1.43           H  
ATOM   2263 2HA  GLY A 151      24.137  -9.586  -0.284  1.00  1.43           H  
ATOM   2264  N   CYS A 152      25.971 -10.877  -2.609  1.00  1.30           N  
ATOM   2265  CA  CYS A 152      26.524 -10.529  -3.923  1.00  1.30           C  
ATOM   2266  C   CYS A 152      27.147 -11.675  -4.728  1.00  1.30           C  
ATOM   2267  O   CYS A 152      27.438 -12.769  -4.223  1.00  1.30           O  
ATOM   2268  CB  CYS A 152      27.599  -9.455  -3.765  1.00  1.30           C  
ATOM   2269  SG  CYS A 152      29.024 -10.012  -2.915  1.00  1.30           S  
ATOM   2270  H   CYS A 152      26.437 -11.538  -1.988  1.00  1.30           H  
ATOM   2271  HA  CYS A 152      25.717 -10.115  -4.524  1.00  1.30           H  
ATOM   2272 1HB  CYS A 152      27.909  -9.088  -4.741  1.00  1.30           H  
ATOM   2273 2HB  CYS A 152      27.184  -8.609  -3.209  1.00  1.30           H  
ATOM   2274  HG  CYS A 152      28.372 -10.766  -1.993  1.00  1.30           H  
ATOM   2275  N   TYR A 153      27.323 -11.361  -6.018  1.00  1.15           N  
ATOM   2276  CA  TYR A 153      27.840 -12.237  -7.065  1.00  1.15           C  
ATOM   2277  C   TYR A 153      28.909 -11.580  -7.936  1.00  1.15           C  
ATOM   2278  O   TYR A 153      28.926 -10.359  -8.104  1.00  1.15           O  
ATOM   2279  CB  TYR A 153      26.674 -12.615  -7.995  1.00  1.15           C  
ATOM   2280  CG  TYR A 153      25.537 -13.366  -7.347  1.00  1.15           C  
ATOM   2281  CD1 TYR A 153      24.571 -12.678  -6.628  1.00  1.15           C  
ATOM   2282  CD2 TYR A 153      25.423 -14.722  -7.514  1.00  1.15           C  
ATOM   2283  CE1 TYR A 153      23.529 -13.362  -6.044  1.00  1.15           C  
ATOM   2284  CE2 TYR A 153      24.386 -15.413  -6.939  1.00  1.15           C  
ATOM   2285  CZ  TYR A 153      23.442 -14.740  -6.197  1.00  1.15           C  
ATOM   2286  OH  TYR A 153      22.402 -15.427  -5.613  1.00  1.15           O  
ATOM   2287  H   TYR A 153      27.053 -10.429  -6.301  1.00  1.15           H  
ATOM   2288  HA  TYR A 153      28.277 -13.121  -6.608  1.00  1.15           H  
ATOM   2289 1HB  TYR A 153      26.267 -11.711  -8.437  1.00  1.15           H  
ATOM   2290 2HB  TYR A 153      27.059 -13.228  -8.817  1.00  1.15           H  
ATOM   2291  HD1 TYR A 153      24.643 -11.596  -6.513  1.00  1.15           H  
ATOM   2292  HD2 TYR A 153      26.152 -15.246  -8.101  1.00  1.15           H  
ATOM   2293  HE1 TYR A 153      22.779 -12.823  -5.465  1.00  1.15           H  
ATOM   2294  HE2 TYR A 153      24.311 -16.493  -7.073  1.00  1.15           H  
ATOM   2295  HH  TYR A 153      21.872 -14.819  -5.091  1.00  1.15           H  
ATOM   2296  N   ARG A 154      29.758 -12.410  -8.527  1.00  1.02           N  
ATOM   2297  CA  ARG A 154      30.645 -11.993  -9.607  1.00  1.02           C  
ATOM   2298  C   ARG A 154      29.793 -12.102 -10.856  1.00  1.02           C  
ATOM   2299  O   ARG A 154      29.143 -13.136 -11.058  1.00  1.02           O  
ATOM   2300  CB  ARG A 154      31.853 -12.900  -9.746  1.00  1.02           C  
ATOM   2301  CG  ARG A 154      32.875 -12.886  -8.636  1.00  1.02           C  
ATOM   2302  CD  ARG A 154      33.920 -13.873  -8.906  1.00  1.02           C  
ATOM   2303  NE  ARG A 154      33.422 -15.207  -8.663  1.00  1.02           N  
ATOM   2304  CZ  ARG A 154      33.559 -15.871  -7.496  1.00  1.02           C  
ATOM   2305  NH1 ARG A 154      34.306 -15.345  -6.548  1.00  1.02           N  
ATOM   2306  NH2 ARG A 154      32.957 -17.051  -7.289  1.00  1.02           N  
ATOM   2307  H   ARG A 154      29.711 -13.394  -8.287  1.00  1.02           H  
ATOM   2308  HA  ARG A 154      30.953 -10.962  -9.469  1.00  1.02           H  
ATOM   2309 1HB  ARG A 154      31.517 -13.893  -9.854  1.00  1.02           H  
ATOM   2310 2HB  ARG A 154      32.378 -12.641 -10.667  1.00  1.02           H  
ATOM   2311 1HG  ARG A 154      33.334 -11.922  -8.535  1.00  1.02           H  
ATOM   2312 2HG  ARG A 154      32.395 -13.168  -7.719  1.00  1.02           H  
ATOM   2313 1HD  ARG A 154      34.249 -13.800  -9.942  1.00  1.02           H  
ATOM   2314 2HD  ARG A 154      34.737 -13.694  -8.247  1.00  1.02           H  
ATOM   2315  HE  ARG A 154      32.851 -15.626  -9.371  1.00  1.02           H  
ATOM   2316 1HH1 ARG A 154      34.814 -14.462  -6.717  1.00  1.02           H  
ATOM   2317 2HH1 ARG A 154      34.426 -15.830  -5.673  1.00  1.02           H  
ATOM   2318 1HH2 ARG A 154      32.334 -17.475  -7.994  1.00  1.02           H  
ATOM   2319 2HH2 ARG A 154      33.065 -17.518  -6.403  1.00  1.02           H  
ATOM   2320  N   LEU A 155      29.759 -11.073 -11.694  1.00  0.93           N  
ATOM   2321  CA  LEU A 155      28.877 -11.185 -12.852  1.00  0.93           C  
ATOM   2322  C   LEU A 155      29.579 -11.451 -14.164  1.00  0.93           C  
ATOM   2323  O   LEU A 155      30.626 -10.861 -14.464  1.00  0.93           O  
ATOM   2324  CB  LEU A 155      28.047  -9.931 -12.990  1.00  0.93           C  
ATOM   2325  CG  LEU A 155      27.230  -9.589 -11.767  1.00  0.93           C  
ATOM   2326  CD1 LEU A 155      26.432  -8.392 -12.056  1.00  0.93           C  
ATOM   2327  CD2 LEU A 155      26.339 -10.743 -11.376  1.00  0.93           C  
ATOM   2328  H   LEU A 155      30.308 -10.231 -11.510  1.00  0.93           H  
ATOM   2329  HA  LEU A 155      28.188 -12.010 -12.682  1.00  0.93           H  
ATOM   2330 1HB  LEU A 155      28.706  -9.089 -13.206  1.00  0.93           H  
ATOM   2331 2HB  LEU A 155      27.368 -10.066 -13.824  1.00  0.93           H  
ATOM   2332  HG  LEU A 155      27.908  -9.358 -10.939  1.00  0.93           H  
ATOM   2333 1HD1 LEU A 155      25.865  -8.138 -11.168  1.00  0.93           H  
ATOM   2334 2HD1 LEU A 155      27.064  -7.569 -12.339  1.00  0.93           H  
ATOM   2335 3HD1 LEU A 155      25.757  -8.608 -12.861  1.00  0.93           H  
ATOM   2336 1HD2 LEU A 155      25.763 -10.472 -10.494  1.00  0.93           H  
ATOM   2337 2HD2 LEU A 155      25.660 -10.964 -12.197  1.00  0.93           H  
ATOM   2338 3HD2 LEU A 155      26.939 -11.622 -11.158  1.00  0.93           H  
ATOM   2339  N   GLY A 156      28.965 -12.312 -14.971  1.00  0.86           N  
ATOM   2340  CA  GLY A 156      29.489 -12.606 -16.289  1.00  0.86           C  
ATOM   2341  C   GLY A 156      29.307 -11.399 -17.196  1.00  0.86           C  
ATOM   2342  O   GLY A 156      28.203 -10.829 -17.281  1.00  0.86           O  
ATOM   2343  H   GLY A 156      28.106 -12.769 -14.657  1.00  0.86           H  
ATOM   2344 1HA  GLY A 156      30.540 -12.877 -16.217  1.00  0.86           H  
ATOM   2345 2HA  GLY A 156      28.969 -13.471 -16.706  1.00  0.86           H  
ATOM   2346  N   TRP A 157      30.339 -11.105 -17.981  1.00  0.83           N  
ATOM   2347  CA  TRP A 157      30.352  -9.986 -18.926  1.00  0.83           C  
ATOM   2348  C   TRP A 157      29.212 -10.078 -19.932  1.00  0.83           C  
ATOM   2349  O   TRP A 157      28.566  -9.078 -20.243  1.00  0.83           O  
ATOM   2350  CB  TRP A 157      31.706  -9.919 -19.644  1.00  0.83           C  
ATOM   2351  CG  TRP A 157      31.885  -8.726 -20.604  1.00  0.83           C  
ATOM   2352  CD1 TRP A 157      32.308  -7.501 -20.260  1.00  0.83           C  
ATOM   2353  CD2 TRP A 157      31.684  -8.673 -22.037  1.00  0.83           C  
ATOM   2354  NE1 TRP A 157      32.373  -6.690 -21.369  1.00  0.83           N  
ATOM   2355  CE2 TRP A 157      32.003  -7.382 -22.447  1.00  0.83           C  
ATOM   2356  CE3 TRP A 157      31.280  -9.585 -22.969  1.00  0.83           C  
ATOM   2357  CZ2 TRP A 157      31.923  -6.985 -23.770  1.00  0.83           C  
ATOM   2358  CZ3 TRP A 157      31.185  -9.206 -24.302  1.00  0.83           C  
ATOM   2359  CH2 TRP A 157      31.501  -7.931 -24.692  1.00  0.83           C  
ATOM   2360  H   TRP A 157      31.199 -11.635 -17.830  1.00  0.83           H  
ATOM   2361  HA  TRP A 157      30.230  -9.066 -18.359  1.00  0.83           H  
ATOM   2362 1HB  TRP A 157      32.499  -9.876 -18.894  1.00  0.83           H  
ATOM   2363 2HB  TRP A 157      31.854 -10.838 -20.211  1.00  0.83           H  
ATOM   2364  HD1 TRP A 157      32.556  -7.204 -19.254  1.00  0.83           H  
ATOM   2365  HE1 TRP A 157      32.662  -5.719 -21.379  1.00  0.83           H  
ATOM   2366  HE3 TRP A 157      31.047 -10.567 -22.653  1.00  0.83           H  
ATOM   2367  HZ2 TRP A 157      32.175  -5.971 -24.086  1.00  0.83           H  
ATOM   2368  HZ3 TRP A 157      30.857  -9.948 -25.030  1.00  0.83           H  
ATOM   2369  HH2 TRP A 157      31.420  -7.657 -25.744  1.00  0.83           H  
ATOM   2370  N   ARG A 158      28.965 -11.280 -20.449  1.00  0.81           N  
ATOM   2371  CA  ARG A 158      27.927 -11.486 -21.451  1.00  0.81           C  
ATOM   2372  C   ARG A 158      26.543 -11.749 -20.857  1.00  0.81           C  
ATOM   2373  O   ARG A 158      25.603 -12.005 -21.613  1.00  0.81           O  
ATOM   2374  CB  ARG A 158      28.234 -12.695 -22.328  1.00  0.81           C  
ATOM   2375  CG  ARG A 158      29.429 -12.620 -23.228  1.00  0.81           C  
ATOM   2376  CD  ARG A 158      29.581 -13.857 -24.037  1.00  0.81           C  
ATOM   2377  NE  ARG A 158      30.691 -13.783 -24.961  1.00  0.81           N  
ATOM   2378  CZ  ARG A 158      31.051 -14.771 -25.811  1.00  0.81           C  
ATOM   2379  NH1 ARG A 158      30.383 -15.915 -25.858  1.00  0.81           N  
ATOM   2380  NH2 ARG A 158      32.090 -14.590 -26.613  1.00  0.81           N  
ATOM   2381  H   ARG A 158      29.501 -12.091 -20.135  1.00  0.81           H  
ATOM   2382  HA  ARG A 158      27.877 -10.594 -22.074  1.00  0.81           H  
ATOM   2383 1HB  ARG A 158      28.403 -13.542 -21.682  1.00  0.81           H  
ATOM   2384 2HB  ARG A 158      27.367 -12.928 -22.943  1.00  0.81           H  
ATOM   2385 1HG  ARG A 158      29.356 -11.761 -23.888  1.00  0.81           H  
ATOM   2386 2HG  ARG A 158      30.312 -12.556 -22.602  1.00  0.81           H  
ATOM   2387 1HD  ARG A 158      29.781 -14.676 -23.363  1.00  0.81           H  
ATOM   2388 2HD  ARG A 158      28.670 -14.063 -24.600  1.00  0.81           H  
ATOM   2389  HE  ARG A 158      31.237 -12.932 -24.974  1.00  0.81           H  
ATOM   2390 1HH1 ARG A 158      29.563 -16.100 -25.252  1.00  0.81           H  
ATOM   2391 2HH1 ARG A 158      30.670 -16.635 -26.500  1.00  0.81           H  
ATOM   2392 1HH2 ARG A 158      32.605 -13.721 -26.585  1.00  0.81           H  
ATOM   2393 2HH2 ARG A 158      32.367 -15.321 -27.251  1.00  0.81           H  
ATOM   2394  N   HIS A 159      26.410 -11.774 -19.524  1.00  0.79           N  
ATOM   2395  CA  HIS A 159      25.117 -12.131 -18.949  1.00  0.79           C  
ATOM   2396  C   HIS A 159      24.583 -11.195 -17.864  1.00  0.79           C  
ATOM   2397  O   HIS A 159      23.480 -10.668 -18.002  1.00  0.79           O  
ATOM   2398  CB  HIS A 159      25.193 -13.551 -18.374  1.00  0.79           C  
ATOM   2399  CG  HIS A 159      23.890 -14.098 -17.846  1.00  0.79           C  
ATOM   2400  ND1 HIS A 159      22.858 -14.487 -18.679  1.00  0.79           N  
ATOM   2401  CD2 HIS A 159      23.458 -14.327 -16.582  1.00  0.79           C  
ATOM   2402  CE1 HIS A 159      21.848 -14.933 -17.950  1.00  0.79           C  
ATOM   2403  NE2 HIS A 159      22.180 -14.849 -16.676  1.00  0.79           N  
ATOM   2404  H   HIS A 159      27.179 -11.520 -18.909  1.00  0.79           H  
ATOM   2405  HA  HIS A 159      24.373 -12.141 -19.742  1.00  0.79           H  
ATOM   2406 1HB  HIS A 159      25.539 -14.221 -19.156  1.00  0.79           H  
ATOM   2407 2HB  HIS A 159      25.932 -13.585 -17.566  1.00  0.79           H  
ATOM   2408  HD1 HIS A 159      22.863 -14.450 -19.677  1.00  0.79           H  
ATOM   2409  HD2 HIS A 159      23.918 -14.178 -15.609  1.00  0.79           H  
ATOM   2410  HE1 HIS A 159      20.935 -15.288 -18.428  1.00  0.79           H  
ATOM   2411  N   GLY A 160      25.329 -11.027 -16.766  1.00  0.77           N  
ATOM   2412  CA  GLY A 160      24.810 -10.291 -15.611  1.00  0.77           C  
ATOM   2413  C   GLY A 160      25.221  -8.826 -15.556  1.00  0.77           C  
ATOM   2414  O   GLY A 160      24.511  -7.987 -14.998  1.00  0.77           O  
ATOM   2415  H   GLY A 160      26.267 -11.416 -16.721  1.00  0.77           H  
ATOM   2416 1HA  GLY A 160      23.722 -10.361 -15.605  1.00  0.77           H  
ATOM   2417 2HA  GLY A 160      25.147 -10.795 -14.705  1.00  0.77           H  
ATOM   2418  N   LEU A 161      26.348  -8.499 -16.170  1.00  0.75           N  
ATOM   2419  CA  LEU A 161      26.887  -7.144 -16.110  1.00  0.75           C  
ATOM   2420  C   LEU A 161      25.958  -6.012 -16.519  1.00  0.75           C  
ATOM   2421  O   LEU A 161      25.721  -5.081 -15.748  1.00  0.75           O  
ATOM   2422  CB  LEU A 161      28.081  -7.097 -17.044  1.00  0.75           C  
ATOM   2423  CG  LEU A 161      28.692  -5.756 -17.312  1.00  0.75           C  
ATOM   2424  CD1 LEU A 161      29.269  -5.164 -16.048  1.00  0.75           C  
ATOM   2425  CD2 LEU A 161      29.698  -5.943 -18.396  1.00  0.75           C  
ATOM   2426  H   LEU A 161      26.888  -9.233 -16.635  1.00  0.75           H  
ATOM   2427  HA  LEU A 161      27.212  -6.965 -15.084  1.00  0.75           H  
ATOM   2428 1HB  LEU A 161      28.860  -7.735 -16.625  1.00  0.75           H  
ATOM   2429 2HB  LEU A 161      27.789  -7.524 -18.007  1.00  0.75           H  
ATOM   2430  HG  LEU A 161      27.927  -5.083 -17.676  1.00  0.75           H  
ATOM   2431 1HD1 LEU A 161      29.696  -4.205 -16.268  1.00  0.75           H  
ATOM   2432 2HD1 LEU A 161      28.473  -5.050 -15.314  1.00  0.75           H  
ATOM   2433 3HD1 LEU A 161      30.041  -5.822 -15.655  1.00  0.75           H  
ATOM   2434 1HD2 LEU A 161      30.125  -4.989 -18.680  1.00  0.75           H  
ATOM   2435 2HD2 LEU A 161      30.478  -6.615 -18.055  1.00  0.75           H  
ATOM   2436 3HD2 LEU A 161      29.196  -6.383 -19.249  1.00  0.75           H  
ATOM   2437  N   VAL A 162      25.416  -6.080 -17.722  1.00  0.73           N  
ATOM   2438  CA  VAL A 162      24.619  -4.970 -18.207  1.00  0.73           C  
ATOM   2439  C   VAL A 162      23.327  -4.812 -17.412  1.00  0.73           C  
ATOM   2440  O   VAL A 162      22.978  -3.692 -17.027  1.00  0.73           O  
ATOM   2441  CB  VAL A 162      24.382  -5.140 -19.718  1.00  0.73           C  
ATOM   2442  CG1 VAL A 162      23.417  -4.117 -20.253  1.00  0.73           C  
ATOM   2443  CG2 VAL A 162      25.733  -4.983 -20.426  1.00  0.73           C  
ATOM   2444  H   VAL A 162      25.595  -6.882 -18.311  1.00  0.73           H  
ATOM   2445  HA  VAL A 162      25.205  -4.059 -18.075  1.00  0.73           H  
ATOM   2446  HB  VAL A 162      23.964  -6.129 -19.907  1.00  0.73           H  
ATOM   2447 1HG1 VAL A 162      23.282  -4.272 -21.321  1.00  0.73           H  
ATOM   2448 2HG1 VAL A 162      22.457  -4.219 -19.750  1.00  0.73           H  
ATOM   2449 3HG1 VAL A 162      23.817  -3.127 -20.089  1.00  0.73           H  
ATOM   2450 1HG2 VAL A 162      25.601  -5.112 -21.500  1.00  0.73           H  
ATOM   2451 2HG2 VAL A 162      26.135  -3.987 -20.228  1.00  0.73           H  
ATOM   2452 3HG2 VAL A 162      26.431  -5.735 -20.052  1.00  0.73           H  
ATOM   2453  N   GLU A 163      22.636  -5.924 -17.141  1.00  0.71           N  
ATOM   2454  CA  GLU A 163      21.398  -5.882 -16.368  1.00  0.71           C  
ATOM   2455  C   GLU A 163      21.602  -5.318 -14.962  1.00  0.71           C  
ATOM   2456  O   GLU A 163      20.799  -4.503 -14.502  1.00  0.71           O  
ATOM   2457  CB  GLU A 163      20.762  -7.267 -16.244  1.00  0.71           C  
ATOM   2458  CG  GLU A 163      19.438  -7.245 -15.468  1.00  0.71           C  
ATOM   2459  CD  GLU A 163      18.762  -8.598 -15.310  1.00  0.71           C  
ATOM   2460  OE1 GLU A 163      19.298  -9.579 -15.753  1.00  0.71           O  
ATOM   2461  OE2 GLU A 163      17.692  -8.633 -14.738  1.00  0.71           O  
ATOM   2462  H   GLU A 163      22.984  -6.814 -17.470  1.00  0.71           H  
ATOM   2463  HA  GLU A 163      20.697  -5.231 -16.890  1.00  0.71           H  
ATOM   2464 1HB  GLU A 163      20.576  -7.676 -17.237  1.00  0.71           H  
ATOM   2465 2HB  GLU A 163      21.454  -7.941 -15.732  1.00  0.71           H  
ATOM   2466 1HG  GLU A 163      19.648  -6.843 -14.477  1.00  0.71           H  
ATOM   2467 2HG  GLU A 163      18.752  -6.560 -15.964  1.00  0.71           H  
ATOM   2468  N   GLU A 164      22.677  -5.732 -14.279  1.00  0.71           N  
ATOM   2469  CA  GLU A 164      22.907  -5.252 -12.920  1.00  0.71           C  
ATOM   2470  C   GLU A 164      23.149  -3.756 -12.931  1.00  0.71           C  
ATOM   2471  O   GLU A 164      22.678  -3.030 -12.049  1.00  0.71           O  
ATOM   2472  CB  GLU A 164      24.099  -5.954 -12.303  1.00  0.71           C  
ATOM   2473  CG  GLU A 164      24.373  -5.618 -10.847  1.00  0.71           C  
ATOM   2474  CD  GLU A 164      23.325  -6.131  -9.890  1.00  0.71           C  
ATOM   2475  OE1 GLU A 164      22.484  -6.904 -10.287  1.00  0.71           O  
ATOM   2476  OE2 GLU A 164      23.421  -5.799  -8.734  1.00  0.71           O  
ATOM   2477  H   GLU A 164      23.327  -6.409 -14.684  1.00  0.71           H  
ATOM   2478  HA  GLU A 164      22.021  -5.457 -12.322  1.00  0.71           H  
ATOM   2479 1HB  GLU A 164      23.931  -7.025 -12.369  1.00  0.71           H  
ATOM   2480 2HB  GLU A 164      24.997  -5.728 -12.886  1.00  0.71           H  
ATOM   2481 1HG  GLU A 164      25.350  -5.984 -10.552  1.00  0.71           H  
ATOM   2482 2HG  GLU A 164      24.391  -4.533 -10.775  1.00  0.71           H  
ATOM   2483  N   VAL A 165      23.869  -3.282 -13.941  1.00  0.72           N  
ATOM   2484  CA  VAL A 165      24.102  -1.864 -14.059  1.00  0.72           C  
ATOM   2485  C   VAL A 165      22.795  -1.136 -14.324  1.00  0.72           C  
ATOM   2486  O   VAL A 165      22.554  -0.065 -13.763  1.00  0.72           O  
ATOM   2487  CB  VAL A 165      25.138  -1.566 -15.117  1.00  0.72           C  
ATOM   2488  CG1 VAL A 165      25.197  -0.088 -15.341  1.00  0.72           C  
ATOM   2489  CG2 VAL A 165      26.456  -2.070 -14.612  1.00  0.72           C  
ATOM   2490  H   VAL A 165      24.272  -3.918 -14.634  1.00  0.72           H  
ATOM   2491  HA  VAL A 165      24.505  -1.510 -13.112  1.00  0.72           H  
ATOM   2492  HB  VAL A 165      24.872  -2.056 -16.055  1.00  0.72           H  
ATOM   2493 1HG1 VAL A 165      25.939   0.104 -16.083  1.00  0.72           H  
ATOM   2494 2HG1 VAL A 165      24.225   0.271 -15.687  1.00  0.72           H  
ATOM   2495 3HG1 VAL A 165      25.462   0.418 -14.412  1.00  0.72           H  
ATOM   2496 1HG2 VAL A 165      27.239  -1.869 -15.304  1.00  0.72           H  
ATOM   2497 2HG2 VAL A 165      26.651  -1.566 -13.699  1.00  0.72           H  
ATOM   2498 3HG2 VAL A 165      26.403  -3.139 -14.432  1.00  0.72           H  
ATOM   2499  N   ALA A 166      21.935  -1.699 -15.176  1.00  0.73           N  
ATOM   2500  CA  ALA A 166      20.654  -1.053 -15.408  1.00  0.73           C  
ATOM   2501  C   ALA A 166      19.905  -0.916 -14.091  1.00  0.73           C  
ATOM   2502  O   ALA A 166      19.349   0.143 -13.800  1.00  0.73           O  
ATOM   2503  CB  ALA A 166      19.799  -1.856 -16.369  1.00  0.73           C  
ATOM   2504  H   ALA A 166      22.175  -2.564 -15.659  1.00  0.73           H  
ATOM   2505  HA  ALA A 166      20.839  -0.060 -15.817  1.00  0.73           H  
ATOM   2506 1HB  ALA A 166      18.850  -1.341 -16.516  1.00  0.73           H  
ATOM   2507 2HB  ALA A 166      20.284  -1.969 -17.305  1.00  0.73           H  
ATOM   2508 3HB  ALA A 166      19.612  -2.838 -15.949  1.00  0.73           H  
ATOM   2509  N   LYS A 167      19.957  -1.959 -13.252  1.00  0.76           N  
ATOM   2510  CA  LYS A 167      19.275  -1.905 -11.968  1.00  0.76           C  
ATOM   2511  C   LYS A 167      19.877  -0.825 -11.086  1.00  0.76           C  
ATOM   2512  O   LYS A 167      19.145  -0.065 -10.450  1.00  0.76           O  
ATOM   2513  CB  LYS A 167      19.333  -3.271 -11.286  1.00  0.76           C  
ATOM   2514  CG  LYS A 167      18.453  -4.312 -11.948  1.00  0.76           C  
ATOM   2515  CD  LYS A 167      18.599  -5.680 -11.304  1.00  0.76           C  
ATOM   2516  CE  LYS A 167      17.645  -6.678 -11.951  1.00  0.76           C  
ATOM   2517  NZ  LYS A 167      17.851  -8.063 -11.455  1.00  0.76           N  
ATOM   2518  H   LYS A 167      20.435  -2.815 -13.541  1.00  0.76           H  
ATOM   2519  HA  LYS A 167      18.230  -1.654 -12.145  1.00  0.76           H  
ATOM   2520 1HB  LYS A 167      20.356  -3.645 -11.299  1.00  0.76           H  
ATOM   2521 2HB  LYS A 167      19.035  -3.176 -10.243  1.00  0.76           H  
ATOM   2522 1HG  LYS A 167      17.411  -3.995 -11.891  1.00  0.76           H  
ATOM   2523 2HG  LYS A 167      18.729  -4.391 -13.000  1.00  0.76           H  
ATOM   2524 1HD  LYS A 167      19.629  -6.032 -11.435  1.00  0.76           H  
ATOM   2525 2HD  LYS A 167      18.387  -5.614 -10.239  1.00  0.76           H  
ATOM   2526 1HE  LYS A 167      16.624  -6.376 -11.729  1.00  0.76           H  
ATOM   2527 2HE  LYS A 167      17.785  -6.661 -13.025  1.00  0.76           H  
ATOM   2528 1HZ  LYS A 167      17.191  -8.684 -11.913  1.00  0.76           H  
ATOM   2529 2HZ  LYS A 167      18.796  -8.353 -11.678  1.00  0.76           H  
ATOM   2530 3HZ  LYS A 167      17.712  -8.094 -10.457  1.00  0.76           H  
ATOM   2531  N   ALA A 168      21.203  -0.696 -11.114  1.00  0.78           N  
ATOM   2532  CA  ALA A 168      21.872   0.325 -10.329  1.00  0.78           C  
ATOM   2533  C   ALA A 168      21.388   1.705 -10.730  1.00  0.78           C  
ATOM   2534  O   ALA A 168      21.110   2.550  -9.875  1.00  0.78           O  
ATOM   2535  CB  ALA A 168      23.372   0.212 -10.512  1.00  0.78           C  
ATOM   2536  H   ALA A 168      21.759  -1.359 -11.655  1.00  0.78           H  
ATOM   2537  HA  ALA A 168      21.624   0.182  -9.296  1.00  0.78           H  
ATOM   2538 1HB  ALA A 168      23.872   0.968  -9.912  1.00  0.78           H  
ATOM   2539 2HB  ALA A 168      23.707  -0.778 -10.212  1.00  0.78           H  
ATOM   2540 3HB  ALA A 168      23.617   0.367 -11.555  1.00  0.78           H  
ATOM   2541  N   ARG A 169      21.183   1.905 -12.024  1.00  0.80           N  
ATOM   2542  CA  ARG A 169      20.716   3.190 -12.503  1.00  0.80           C  
ATOM   2543  C   ARG A 169      19.231   3.410 -12.184  1.00  0.80           C  
ATOM   2544  O   ARG A 169      18.833   4.515 -11.805  1.00  0.80           O  
ATOM   2545  CB  ARG A 169      20.971   3.272 -13.995  1.00  0.80           C  
ATOM   2546  CG  ARG A 169      22.446   3.359 -14.391  1.00  0.80           C  
ATOM   2547  CD  ARG A 169      22.585   3.312 -15.854  1.00  0.80           C  
ATOM   2548  NE  ARG A 169      21.949   4.457 -16.547  1.00  0.80           N  
ATOM   2549  CZ  ARG A 169      20.728   4.411 -17.129  1.00  0.80           C  
ATOM   2550  NH1 ARG A 169      20.006   3.305 -17.061  1.00  0.80           N  
ATOM   2551  NH2 ARG A 169      20.254   5.474 -17.756  1.00  0.80           N  
ATOM   2552  H   ARG A 169      21.418   1.165 -12.688  1.00  0.80           H  
ATOM   2553  HA  ARG A 169      21.298   3.969 -12.012  1.00  0.80           H  
ATOM   2554 1HB  ARG A 169      20.557   2.386 -14.474  1.00  0.80           H  
ATOM   2555 2HB  ARG A 169      20.459   4.140 -14.405  1.00  0.80           H  
ATOM   2556 1HG  ARG A 169      22.877   4.292 -14.021  1.00  0.80           H  
ATOM   2557 2HG  ARG A 169      22.989   2.512 -13.966  1.00  0.80           H  
ATOM   2558 1HD  ARG A 169      23.645   3.311 -16.096  1.00  0.80           H  
ATOM   2559 2HD  ARG A 169      22.129   2.394 -16.212  1.00  0.80           H  
ATOM   2560  HE  ARG A 169      22.488   5.337 -16.669  1.00  0.80           H  
ATOM   2561 1HH1 ARG A 169      20.368   2.504 -16.564  1.00  0.80           H  
ATOM   2562 2HH1 ARG A 169      19.089   3.268 -17.483  1.00  0.80           H  
ATOM   2563 1HH2 ARG A 169      20.821   6.349 -17.794  1.00  0.80           H  
ATOM   2564 2HH2 ARG A 169      19.350   5.451 -18.187  1.00  0.80           H  
ATOM   2565  N   ASP A 170      18.415   2.349 -12.245  1.00  0.81           N  
ATOM   2566  CA  ASP A 170      16.983   2.463 -11.941  1.00  0.81           C  
ATOM   2567  C   ASP A 170      16.732   2.898 -10.499  1.00  0.81           C  
ATOM   2568  O   ASP A 170      15.736   3.566 -10.211  1.00  0.81           O  
ATOM   2569  CB  ASP A 170      16.224   1.157 -12.210  1.00  0.81           C  
ATOM   2570  CG  ASP A 170      15.983   0.841 -13.719  1.00  0.81           C  
ATOM   2571  OD1 ASP A 170      16.186   1.708 -14.546  1.00  0.81           O  
ATOM   2572  OD2 ASP A 170      15.559  -0.261 -14.009  1.00  0.81           O  
ATOM   2573  H   ASP A 170      18.788   1.453 -12.559  1.00  0.81           H  
ATOM   2574  HA  ASP A 170      16.563   3.226 -12.595  1.00  0.81           H  
ATOM   2575 1HB  ASP A 170      16.785   0.332 -11.771  1.00  0.81           H  
ATOM   2576 2HB  ASP A 170      15.261   1.195 -11.706  1.00  0.81           H  
ATOM   2577  N   VAL A 171      17.657   2.554  -9.601  1.00  0.80           N  
ATOM   2578  CA  VAL A 171      17.530   2.897  -8.188  1.00  0.80           C  
ATOM   2579  C   VAL A 171      18.302   4.174  -7.844  1.00  0.80           C  
ATOM   2580  O   VAL A 171      18.502   4.483  -6.670  1.00  0.80           O  
ATOM   2581  CB  VAL A 171      18.039   1.763  -7.293  1.00  0.80           C  
ATOM   2582  CG1 VAL A 171      17.272   0.508  -7.572  1.00  0.80           C  
ATOM   2583  CG2 VAL A 171      19.465   1.549  -7.509  1.00  0.80           C  
ATOM   2584  H   VAL A 171      18.441   1.971  -9.908  1.00  0.80           H  
ATOM   2585  HA  VAL A 171      16.474   3.062  -7.967  1.00  0.80           H  
ATOM   2586  HB  VAL A 171      17.873   2.031  -6.261  1.00  0.80           H  
ATOM   2587 1HG1 VAL A 171      17.640  -0.288  -6.936  1.00  0.80           H  
ATOM   2588 2HG1 VAL A 171      16.213   0.677  -7.390  1.00  0.80           H  
ATOM   2589 3HG1 VAL A 171      17.419   0.224  -8.612  1.00  0.80           H  
ATOM   2590 1HG2 VAL A 171      19.800   0.761  -6.867  1.00  0.80           H  
ATOM   2591 2HG2 VAL A 171      19.607   1.273  -8.519  1.00  0.80           H  
ATOM   2592 3HG2 VAL A 171      20.007   2.454  -7.297  1.00  0.80           H  
ATOM   2593  N   GLY A 172      18.743   4.907  -8.873  1.00  0.77           N  
ATOM   2594  CA  GLY A 172      19.419   6.189  -8.706  1.00  0.77           C  
ATOM   2595  C   GLY A 172      20.943   6.165  -8.544  1.00  0.77           C  
ATOM   2596  O   GLY A 172      21.547   7.218  -8.313  1.00  0.77           O  
ATOM   2597  H   GLY A 172      18.582   4.591  -9.828  1.00  0.77           H  
ATOM   2598 1HA  GLY A 172      19.177   6.806  -9.571  1.00  0.77           H  
ATOM   2599 2HA  GLY A 172      18.979   6.692  -7.853  1.00  0.77           H  
ATOM   2600  N   VAL A 173      21.579   5.006  -8.655  1.00  0.74           N  
ATOM   2601  CA  VAL A 173      23.022   4.975  -8.504  1.00  0.74           C  
ATOM   2602  C   VAL A 173      23.627   5.224  -9.880  1.00  0.74           C  
ATOM   2603  O   VAL A 173      23.485   4.430 -10.807  1.00  0.74           O  
ATOM   2604  CB  VAL A 173      23.479   3.644  -7.868  1.00  0.74           C  
ATOM   2605  CG1 VAL A 173      24.970   3.589  -7.766  1.00  0.74           C  
ATOM   2606  CG2 VAL A 173      22.866   3.528  -6.456  1.00  0.74           C  
ATOM   2607  H   VAL A 173      21.089   4.146  -8.886  1.00  0.74           H  
ATOM   2608  HA  VAL A 173      23.329   5.781  -7.835  1.00  0.74           H  
ATOM   2609  HB  VAL A 173      23.154   2.819  -8.482  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 173      25.261   2.660  -7.313  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 173      25.413   3.666  -8.755  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 173      25.310   4.409  -7.152  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 173      23.173   2.595  -5.996  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 173      23.208   4.363  -5.847  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 173      21.788   3.558  -6.516  1.00  0.74           H  
ATOM   2616  N   ASN A 174      24.310   6.353 -10.010  1.00  0.71           N  
ATOM   2617  CA  ASN A 174      24.806   6.833 -11.296  1.00  0.71           C  
ATOM   2618  C   ASN A 174      26.279   6.556 -11.501  1.00  0.71           C  
ATOM   2619  O   ASN A 174      26.923   7.155 -12.370  1.00  0.71           O  
ATOM   2620  CB  ASN A 174      24.545   8.317 -11.402  1.00  0.71           C  
ATOM   2621  CG  ASN A 174      23.065   8.641 -11.478  1.00  0.71           C  
ATOM   2622  OD1 ASN A 174      22.423   8.499 -12.524  1.00  0.71           O  
ATOM   2623  ND2 ASN A 174      22.518   9.070 -10.377  1.00  0.71           N  
ATOM   2624  H   ASN A 174      24.425   6.936  -9.190  1.00  0.71           H  
ATOM   2625  HA  ASN A 174      24.264   6.318 -12.091  1.00  0.71           H  
ATOM   2626 1HB  ASN A 174      24.969   8.822 -10.533  1.00  0.71           H  
ATOM   2627 2HB  ASN A 174      25.043   8.713 -12.290  1.00  0.71           H  
ATOM   2628 1HD2 ASN A 174      21.545   9.291 -10.351  1.00  0.71           H  
ATOM   2629 2HD2 ASN A 174      23.071   9.158  -9.551  1.00  0.71           H  
ATOM   2630  N   SER A 175      26.812   5.658 -10.692  1.00  0.68           N  
ATOM   2631  CA  SER A 175      28.221   5.349 -10.761  1.00  0.68           C  
ATOM   2632  C   SER A 175      28.574   3.939 -10.315  1.00  0.68           C  
ATOM   2633  O   SER A 175      27.966   3.378  -9.394  1.00  0.68           O  
ATOM   2634  CB  SER A 175      28.980   6.335  -9.935  1.00  0.68           C  
ATOM   2635  OG  SER A 175      30.311   6.031  -9.971  1.00  0.68           O  
ATOM   2636  H   SER A 175      26.220   5.194 -10.018  1.00  0.68           H  
ATOM   2637  HA  SER A 175      28.536   5.453 -11.798  1.00  0.68           H  
ATOM   2638 1HB  SER A 175      28.820   7.337 -10.323  1.00  0.68           H  
ATOM   2639 2HB  SER A 175      28.610   6.313  -8.921  1.00  0.68           H  
ATOM   2640  HG  SER A 175      30.517   5.860 -10.908  1.00  0.68           H  
ATOM   2641  N   ILE A 176      29.590   3.398 -10.979  1.00  0.65           N  
ATOM   2642  CA  ILE A 176      30.094   2.049 -10.746  1.00  0.65           C  
ATOM   2643  C   ILE A 176      31.622   1.957 -10.690  1.00  0.65           C  
ATOM   2644  O   ILE A 176      32.299   2.653 -11.452  1.00  0.65           O  
ATOM   2645  CB  ILE A 176      29.588   1.127 -11.876  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176      29.962  -0.326 -11.636  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176      30.204   1.578 -13.178  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176      29.214  -1.234 -12.495  1.00  0.65           C  
ATOM   2649  H   ILE A 176      30.021   3.968 -11.707  1.00  0.65           H  
ATOM   2650  HA  ILE A 176      29.688   1.716  -9.805  1.00  0.65           H  
ATOM   2651  HB  ILE A 176      28.503   1.187 -11.940  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176      31.024  -0.459 -11.837  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176      29.766  -0.601 -10.618  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176      29.855   0.947 -13.987  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176      29.920   2.615 -13.366  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176      31.288   1.503 -13.105  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      29.515  -2.233 -12.300  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176      28.171  -1.112 -12.259  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176      29.398  -0.997 -13.538  1.00  0.65           H  
ATOM   2660  N   VAL A 177      32.150   1.097  -9.794  1.00  0.64           N  
ATOM   2661  CA  VAL A 177      33.600   0.838  -9.737  1.00  0.64           C  
ATOM   2662  C   VAL A 177      33.878  -0.600 -10.144  1.00  0.64           C  
ATOM   2663  O   VAL A 177      33.357  -1.537  -9.534  1.00  0.64           O  
ATOM   2664  CB  VAL A 177      34.230   1.028  -8.338  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177      35.727   0.726  -8.414  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177      34.039   2.361  -7.861  1.00  0.64           C  
ATOM   2667  H   VAL A 177      31.504   0.591  -9.189  1.00  0.64           H  
ATOM   2668  HA  VAL A 177      34.093   1.502 -10.425  1.00  0.64           H  
ATOM   2669  HB  VAL A 177      33.779   0.341  -7.655  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177      36.171   0.852  -7.431  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177      35.890  -0.294  -8.756  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177      36.200   1.418  -9.115  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177      34.477   2.459  -6.896  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177      34.486   3.043  -8.478  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177      33.007   2.528  -7.822  1.00  0.64           H  
ATOM   2676  N   LEU A 178      34.718  -0.796 -11.147  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      34.959  -2.174 -11.574  1.00  0.64           C  
ATOM   2678  C   LEU A 178      36.160  -2.830 -10.863  1.00  0.64           C  
ATOM   2679  O   LEU A 178      37.244  -2.234 -10.732  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      35.174  -2.198 -13.084  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      34.044  -1.617 -13.932  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      34.509  -1.617 -15.383  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      32.757  -2.434 -13.714  1.00  0.64           C  
ATOM   2684  H   LEU A 178      35.126   0.015 -11.618  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      34.071  -2.767 -11.347  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178      36.066  -1.643 -13.310  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      35.327  -3.233 -13.393  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      33.857  -0.577 -13.640  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      33.738  -1.188 -16.024  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178      35.416  -1.018 -15.456  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      34.726  -2.630 -15.697  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      31.952  -2.019 -14.318  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      32.925  -3.461 -13.995  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      32.478  -2.392 -12.660  1.00  0.64           H  
ATOM   2695  N   PHE A 179      35.931  -4.091 -10.450  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      36.880  -4.991  -9.774  1.00  0.65           C  
ATOM   2697  C   PHE A 179      36.944  -6.388 -10.429  1.00  0.65           C  
ATOM   2698  O   PHE A 179      36.182  -7.275 -10.044  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      36.499  -5.185  -8.315  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      36.479  -3.938  -7.511  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179      35.309  -3.233  -7.307  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179      37.638  -3.455  -6.957  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179      35.318  -2.081  -6.549  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179      37.639  -2.303  -6.196  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179      36.476  -1.622  -5.990  1.00  0.65           C  
ATOM   2706  H   PHE A 179      34.982  -4.451 -10.578  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      37.858  -4.521  -9.794  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      35.505  -5.638  -8.258  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      37.194  -5.872  -7.852  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179      34.379  -3.595  -7.751  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      38.571  -3.994  -7.122  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179      34.418  -1.533  -6.402  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179      38.571  -1.933  -5.763  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179      36.479  -0.712  -5.394  1.00  0.65           H  
ATOM   2715  N   PRO A 180      37.737  -6.611 -11.473  1.00  0.67           N  
ATOM   2716  CA  PRO A 180      37.717  -7.852 -12.216  1.00  0.67           C  
ATOM   2717  C   PRO A 180      38.336  -9.019 -11.509  1.00  0.67           C  
ATOM   2718  O   PRO A 180      39.384  -8.885 -10.890  1.00  0.67           O  
ATOM   2719  CB  PRO A 180      38.615  -7.528 -13.398  1.00  0.67           C  
ATOM   2720  CG  PRO A 180      39.592  -6.512 -12.826  1.00  0.67           C  
ATOM   2721  CD  PRO A 180      38.766  -5.658 -11.880  1.00  0.67           C  
ATOM   2722  HA  PRO A 180      36.707  -8.110 -12.496  1.00  0.67           H  
ATOM   2723 1HB  PRO A 180      39.123  -8.443 -13.730  1.00  0.67           H  
ATOM   2724 2HB  PRO A 180      38.016  -7.163 -14.237  1.00  0.67           H  
ATOM   2725 1HG  PRO A 180      40.361  -7.067 -12.280  1.00  0.67           H  
ATOM   2726 2HG  PRO A 180      40.133  -5.976 -13.580  1.00  0.67           H  
ATOM   2727 1HD  PRO A 180      39.406  -5.370 -11.037  1.00  0.67           H  
ATOM   2728 2HD  PRO A 180      38.323  -4.786 -12.393  1.00  0.67           H  
ATOM   2729  N   LYS A 181      37.779 -10.190 -11.751  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      38.411 -11.441 -11.391  1.00  0.70           C  
ATOM   2731  C   LYS A 181      39.000 -11.972 -12.682  1.00  0.70           C  
ATOM   2732  O   LYS A 181      38.296 -12.089 -13.684  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      37.453 -12.441 -10.750  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      38.163 -13.776 -10.381  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      37.226 -14.783  -9.735  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      37.947 -16.072  -9.387  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      38.302 -16.876 -10.596  1.00  0.70           N  
ATOM   2738  H   LYS A 181      36.881 -10.215 -12.229  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      39.229 -11.252 -10.691  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      37.056 -12.019  -9.825  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      36.607 -12.623 -11.405  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      38.610 -14.219 -11.274  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      38.968 -13.558  -9.676  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      36.847 -14.364  -8.816  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      36.395 -15.003 -10.399  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      38.850 -15.815  -8.865  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      37.317 -16.671  -8.731  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      38.795 -17.711 -10.312  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      37.459 -17.139 -11.093  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      38.899 -16.321 -11.200  1.00  0.70           H  
ATOM   2751  N   VAL A 182      40.282 -12.247 -12.669  1.00  0.73           N  
ATOM   2752  CA  VAL A 182      40.982 -12.669 -13.858  1.00  0.73           C  
ATOM   2753  C   VAL A 182      41.318 -14.161 -13.768  1.00  0.73           C  
ATOM   2754  O   VAL A 182      41.743 -14.615 -12.707  1.00  0.73           O  
ATOM   2755  CB  VAL A 182      42.248 -11.829 -13.971  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182      43.074 -12.199 -15.193  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182      41.839 -10.364 -13.954  1.00  0.73           C  
ATOM   2758  H   VAL A 182      40.802 -12.132 -11.810  1.00  0.73           H  
ATOM   2759  HA  VAL A 182      40.360 -12.438 -14.709  1.00  0.73           H  
ATOM   2760  HB  VAL A 182      42.867 -12.034 -13.113  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182      43.981 -11.593 -15.214  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182      43.343 -13.247 -15.133  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182      42.498 -12.020 -16.098  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182      42.715  -9.765 -13.971  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182      41.215 -10.141 -14.818  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182      41.286 -10.148 -13.043  1.00  0.73           H  
ATOM   2767  N   PRO A 183      41.053 -14.966 -14.808  1.00  0.74           N  
ATOM   2768  CA  PRO A 183      41.389 -16.378 -14.872  1.00  0.74           C  
ATOM   2769  C   PRO A 183      42.877 -16.589 -14.630  1.00  0.74           C  
ATOM   2770  O   PRO A 183      43.716 -15.805 -15.087  1.00  0.74           O  
ATOM   2771  CB  PRO A 183      41.003 -16.745 -16.316  1.00  0.74           C  
ATOM   2772  CG  PRO A 183      39.895 -15.774 -16.667  1.00  0.74           C  
ATOM   2773  CD  PRO A 183      40.251 -14.483 -15.955  1.00  0.74           C  
ATOM   2774  HA  PRO A 183      40.787 -16.935 -14.143  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183      41.881 -16.653 -16.972  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183      40.682 -17.797 -16.358  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183      39.829 -15.641 -17.763  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183      38.927 -16.174 -16.341  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183      40.821 -13.812 -16.587  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183      39.294 -14.042 -15.614  1.00  0.74           H  
ATOM   2781  N   ASP A 184      43.208 -17.689 -13.965  1.00  0.75           N  
ATOM   2782  CA  ASP A 184      44.595 -18.027 -13.647  1.00  0.75           C  
ATOM   2783  C   ASP A 184      45.459 -18.134 -14.898  1.00  0.75           C  
ATOM   2784  O   ASP A 184      46.638 -17.799 -14.898  1.00  0.75           O  
ATOM   2785  CB  ASP A 184      44.584 -19.349 -12.902  1.00  0.75           C  
ATOM   2786  CG  ASP A 184      43.835 -20.439 -13.720  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184      43.194 -20.087 -14.714  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184      43.903 -21.584 -13.352  1.00  0.75           O  
ATOM   2789  H   ASP A 184      42.474 -18.298 -13.631  1.00  0.75           H  
ATOM   2790  HA  ASP A 184      45.005 -17.249 -13.004  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184      45.606 -19.680 -12.720  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184      44.093 -19.224 -11.933  1.00  0.75           H  
ATOM   2793  N   ALA A 185      44.810 -18.517 -15.980  1.00  0.75           N  
ATOM   2794  CA  ALA A 185      45.376 -18.654 -17.311  1.00  0.75           C  
ATOM   2795  C   ALA A 185      45.961 -17.339 -17.829  1.00  0.75           C  
ATOM   2796  O   ALA A 185      46.841 -17.346 -18.691  1.00  0.75           O  
ATOM   2797  CB  ALA A 185      44.299 -19.133 -18.264  1.00  0.75           C  
ATOM   2798  H   ALA A 185      43.852 -18.815 -15.809  1.00  0.75           H  
ATOM   2799  HA  ALA A 185      46.177 -19.390 -17.261  1.00  0.75           H  
ATOM   2800 1HB  ALA A 185      44.724 -19.266 -19.256  1.00  0.75           H  
ATOM   2801 2HB  ALA A 185      43.898 -20.081 -17.902  1.00  0.75           H  
ATOM   2802 3HB  ALA A 185      43.502 -18.392 -18.305  1.00  0.75           H  
ATOM   2803  N   LEU A 186      45.404 -16.215 -17.375  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      45.822 -14.894 -17.810  1.00  0.73           C  
ATOM   2805  C   LEU A 186      46.679 -14.175 -16.764  1.00  0.73           C  
ATOM   2806  O   LEU A 186      47.504 -13.324 -17.106  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      44.593 -14.063 -18.133  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      43.708 -14.631 -19.216  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      42.515 -13.727 -19.396  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      44.509 -14.765 -20.490  1.00  0.73           C  
ATOM   2811  H   LEU A 186      44.692 -16.269 -16.652  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      46.416 -15.002 -18.715  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      43.998 -13.978 -17.238  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      44.912 -13.077 -18.443  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      43.342 -15.612 -18.912  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      41.855 -14.129 -20.168  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      41.974 -13.654 -18.473  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      42.856 -12.731 -19.694  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      43.881 -15.175 -21.277  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      44.874 -13.775 -20.790  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      45.359 -15.428 -20.320  1.00  0.73           H  
ATOM   2822  N   LYS A 187      46.488 -14.517 -15.487  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      47.216 -13.839 -14.410  1.00  0.72           C  
ATOM   2824  C   LYS A 187      48.728 -14.005 -14.580  1.00  0.72           C  
ATOM   2825  O   LYS A 187      49.217 -15.074 -14.954  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      46.785 -14.349 -13.026  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      45.368 -13.923 -12.597  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      44.971 -14.507 -11.235  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      45.725 -13.842 -10.079  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187      45.262 -14.346  -8.741  1.00  0.72           N  
ATOM   2831  H   LYS A 187      45.785 -15.220 -15.260  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      46.991 -12.773 -14.462  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      46.827 -15.438 -13.014  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      47.486 -13.979 -12.274  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      45.319 -12.836 -12.545  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      44.650 -14.262 -13.335  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      43.896 -14.358 -11.086  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      45.173 -15.573 -11.216  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      46.782 -14.047 -10.184  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      45.571 -12.762 -10.120  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187      45.770 -13.892  -8.003  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187      44.262 -14.141  -8.599  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187      45.405 -15.343  -8.673  1.00  0.72           H  
ATOM   2844  N   THR A 188      49.456 -12.923 -14.314  1.00  0.70           N  
ATOM   2845  CA  THR A 188      50.910 -12.879 -14.443  1.00  0.70           C  
ATOM   2846  C   THR A 188      51.605 -11.983 -13.442  1.00  0.70           C  
ATOM   2847  O   THR A 188      51.162 -10.871 -13.162  1.00  0.70           O  
ATOM   2848  CB  THR A 188      51.328 -12.397 -15.838  1.00  0.70           C  
ATOM   2849  OG1 THR A 188      52.772 -12.285 -15.869  1.00  0.70           O  
ATOM   2850  CG2 THR A 188      50.679 -11.060 -16.163  1.00  0.70           C  
ATOM   2851  H   THR A 188      48.961 -12.105 -13.972  1.00  0.70           H  
ATOM   2852  HA  THR A 188      51.288 -13.891 -14.300  1.00  0.70           H  
ATOM   2853  HB  THR A 188      51.017 -13.135 -16.581  1.00  0.70           H  
ATOM   2854  HG1 THR A 188      53.049 -12.013 -16.756  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188      50.990 -10.736 -17.152  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188      49.590 -11.170 -16.139  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188      50.978 -10.342 -15.439  1.00  0.70           H  
ATOM   2858  N   SER A 189      52.792 -12.411 -13.021  1.00  0.68           N  
ATOM   2859  CA  SER A 189      53.628 -11.667 -12.082  1.00  0.68           C  
ATOM   2860  C   SER A 189      54.072 -10.307 -12.614  1.00  0.68           C  
ATOM   2861  O   SER A 189      54.479  -9.443 -11.838  1.00  0.68           O  
ATOM   2862  CB  SER A 189      54.867 -12.475 -11.735  1.00  0.68           C  
ATOM   2863  OG  SER A 189      55.695 -12.623 -12.859  1.00  0.68           O  
ATOM   2864  H   SER A 189      53.109 -13.317 -13.338  1.00  0.68           H  
ATOM   2865  HA  SER A 189      53.051 -11.506 -11.169  1.00  0.68           H  
ATOM   2866 1HB  SER A 189      55.415 -11.968 -10.936  1.00  0.68           H  
ATOM   2867 2HB  SER A 189      54.575 -13.453 -11.357  1.00  0.68           H  
ATOM   2868  HG  SER A 189      55.813 -11.736 -13.213  1.00  0.68           H  
ATOM   2869  N   THR A 190      53.999 -10.112 -13.931  1.00  0.67           N  
ATOM   2870  CA  THR A 190      54.429  -8.843 -14.503  1.00  0.67           C  
ATOM   2871  C   THR A 190      53.317  -7.801 -14.518  1.00  0.67           C  
ATOM   2872  O   THR A 190      53.570  -6.619 -14.753  1.00  0.67           O  
ATOM   2873  CB  THR A 190      54.878  -9.032 -15.951  1.00  0.67           C  
ATOM   2874  OG1 THR A 190      53.754  -9.450 -16.748  1.00  0.67           O  
ATOM   2875  CG2 THR A 190      55.952 -10.088 -16.032  1.00  0.67           C  
ATOM   2876  H   THR A 190      53.641 -10.855 -14.538  1.00  0.67           H  
ATOM   2877  HA  THR A 190      55.259  -8.454 -13.912  1.00  0.67           H  
ATOM   2878  HB  THR A 190      55.257  -8.085 -16.342  1.00  0.67           H  
ATOM   2879  HG1 THR A 190      53.995  -9.312 -17.703  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190      56.254 -10.212 -17.073  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190      56.810  -9.780 -15.436  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190      55.561 -11.031 -15.649  1.00  0.67           H  
ATOM   2883  N   GLY A 191      52.077  -8.241 -14.345  1.00  0.65           N  
ATOM   2884  CA  GLY A 191      50.939  -7.342 -14.407  1.00  0.65           C  
ATOM   2885  C   GLY A 191      50.529  -6.998 -15.847  1.00  0.65           C  
ATOM   2886  O   GLY A 191      49.565  -6.267 -16.052  1.00  0.65           O  
ATOM   2887  H   GLY A 191      51.912  -9.219 -14.112  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191      50.096  -7.800 -13.887  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191      51.180  -6.428 -13.870  1.00  0.65           H  
ATOM   2890  N   ASP A 192      51.203  -7.575 -16.855  1.00  0.64           N  
ATOM   2891  CA  ASP A 192      50.947  -7.254 -18.267  1.00  0.64           C  
ATOM   2892  C   ASP A 192      49.507  -7.431 -18.732  1.00  0.64           C  
ATOM   2893  O   ASP A 192      49.024  -6.654 -19.555  1.00  0.64           O  
ATOM   2894  CB  ASP A 192      51.867  -8.098 -19.141  1.00  0.64           C  
ATOM   2895  CG  ASP A 192      53.314  -7.602 -19.124  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192      53.549  -6.429 -18.871  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192      54.181  -8.439 -19.242  1.00  0.64           O  
ATOM   2898  H   ASP A 192      51.978  -8.209 -16.648  1.00  0.64           H  
ATOM   2899  HA  ASP A 192      51.210  -6.206 -18.415  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192      51.843  -9.131 -18.804  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192      51.504  -8.083 -20.170  1.00  0.64           H  
ATOM   2902  N   GLU A 193      48.790  -8.403 -18.190  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      47.401  -8.598 -18.593  1.00  0.63           C  
ATOM   2904  C   GLU A 193      46.560  -7.342 -18.329  1.00  0.63           C  
ATOM   2905  O   GLU A 193      45.579  -7.082 -19.026  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      46.784  -9.807 -17.906  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      45.329 -10.069 -18.321  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      45.175 -10.442 -19.794  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      46.104 -10.958 -20.367  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      44.123 -10.183 -20.345  1.00  0.63           O  
ATOM   2911  H   GLU A 193      49.208  -9.016 -17.504  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      47.385  -8.787 -19.666  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      47.364 -10.697 -18.149  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      46.832  -9.679 -16.828  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      44.921 -10.862 -17.699  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      44.753  -9.168 -18.129  1.00  0.63           H  
ATOM   2917  N   ALA A 194      46.932  -6.563 -17.314  1.00  0.63           N  
ATOM   2918  CA  ALA A 194      46.211  -5.361 -16.919  1.00  0.63           C  
ATOM   2919  C   ALA A 194      46.174  -4.312 -18.024  1.00  0.63           C  
ATOM   2920  O   ALA A 194      45.313  -3.431 -18.029  1.00  0.63           O  
ATOM   2921  CB  ALA A 194      46.851  -4.764 -15.695  1.00  0.63           C  
ATOM   2922  H   ALA A 194      47.787  -6.779 -16.805  1.00  0.63           H  
ATOM   2923  HA  ALA A 194      45.191  -5.644 -16.696  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194      46.292  -3.912 -15.396  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194      46.865  -5.488 -14.897  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194      47.869  -4.466 -15.929  1.00  0.63           H  
ATOM   2927  N   TYR A 195      47.123  -4.398 -18.953  1.00  0.63           N  
ATOM   2928  CA  TYR A 195      47.265  -3.463 -20.051  1.00  0.63           C  
ATOM   2929  C   TYR A 195      46.596  -3.972 -21.323  1.00  0.63           C  
ATOM   2930  O   TYR A 195      46.678  -3.340 -22.374  1.00  0.63           O  
ATOM   2931  CB  TYR A 195      48.738  -3.158 -20.288  1.00  0.63           C  
ATOM   2932  CG  TYR A 195      48.983  -2.128 -21.359  1.00  0.63           C  
ATOM   2933  CD1 TYR A 195      48.486  -0.856 -21.207  1.00  0.63           C  
ATOM   2934  CD2 TYR A 195      49.735  -2.448 -22.475  1.00  0.63           C  
ATOM   2935  CE1 TYR A 195      48.727   0.109 -22.170  1.00  0.63           C  
ATOM   2936  CE2 TYR A 195      49.985  -1.490 -23.437  1.00  0.63           C  
ATOM   2937  CZ  TYR A 195      49.482  -0.213 -23.287  1.00  0.63           C  
ATOM   2938  OH  TYR A 195      49.740   0.740 -24.247  1.00  0.63           O  
ATOM   2939  H   TYR A 195      47.788  -5.173 -18.920  1.00  0.63           H  
ATOM   2940  HA  TYR A 195      46.766  -2.534 -19.776  1.00  0.63           H  
ATOM   2941 1HB  TYR A 195      49.186  -2.796 -19.359  1.00  0.63           H  
ATOM   2942 2HB  TYR A 195      49.257  -4.078 -20.566  1.00  0.63           H  
ATOM   2943  HD1 TYR A 195      47.899  -0.609 -20.323  1.00  0.63           H  
ATOM   2944  HD2 TYR A 195      50.135  -3.456 -22.589  1.00  0.63           H  
ATOM   2945  HE1 TYR A 195      48.327   1.117 -22.040  1.00  0.63           H  
ATOM   2946  HE2 TYR A 195      50.580  -1.741 -24.315  1.00  0.63           H  
ATOM   2947  HH  TYR A 195      50.308   0.362 -24.924  1.00  0.63           H  
ATOM   2948  N   ASN A 196      45.963  -5.139 -21.255  1.00  0.63           N  
ATOM   2949  CA  ASN A 196      45.328  -5.700 -22.434  1.00  0.63           C  
ATOM   2950  C   ASN A 196      44.080  -4.910 -22.818  1.00  0.63           C  
ATOM   2951  O   ASN A 196      43.042  -5.015 -22.169  1.00  0.63           O  
ATOM   2952  CB  ASN A 196      44.948  -7.155 -22.183  1.00  0.63           C  
ATOM   2953  CG  ASN A 196      44.345  -7.847 -23.388  1.00  0.63           C  
ATOM   2954  OD1 ASN A 196      44.180  -7.243 -24.469  1.00  0.63           O  
ATOM   2955  ND2 ASN A 196      43.994  -9.109 -23.217  1.00  0.63           N  
ATOM   2956  H   ASN A 196      45.904  -5.656 -20.377  1.00  0.63           H  
ATOM   2957  HA  ASN A 196      46.028  -5.646 -23.267  1.00  0.63           H  
ATOM   2958 1HB  ASN A 196      45.832  -7.713 -21.862  1.00  0.63           H  
ATOM   2959 2HB  ASN A 196      44.233  -7.205 -21.360  1.00  0.63           H  
ATOM   2960 1HD2 ASN A 196      43.584  -9.625 -23.967  1.00  0.63           H  
ATOM   2961 2HD2 ASN A 196      44.132  -9.562 -22.302  1.00  0.63           H  
ATOM   2962  N   ASP A 197      44.164  -4.154 -23.919  1.00  0.64           N  
ATOM   2963  CA  ASP A 197      43.063  -3.302 -24.397  1.00  0.64           C  
ATOM   2964  C   ASP A 197      41.794  -4.093 -24.717  1.00  0.64           C  
ATOM   2965  O   ASP A 197      40.706  -3.518 -24.825  1.00  0.64           O  
ATOM   2966  CB  ASP A 197      43.467  -2.500 -25.646  1.00  0.64           C  
ATOM   2967  CG  ASP A 197      44.414  -1.307 -25.371  1.00  0.64           C  
ATOM   2968  OD1 ASP A 197      44.581  -0.952 -24.236  1.00  0.64           O  
ATOM   2969  OD2 ASP A 197      44.926  -0.745 -26.319  1.00  0.64           O  
ATOM   2970  H   ASP A 197      45.048  -4.132 -24.410  1.00  0.64           H  
ATOM   2971  HA  ASP A 197      42.822  -2.592 -23.605  1.00  0.64           H  
ATOM   2972 1HB  ASP A 197      43.958  -3.170 -26.351  1.00  0.64           H  
ATOM   2973 2HB  ASP A 197      42.569  -2.126 -26.136  1.00  0.64           H  
ATOM   2974  N   ASN A 198      41.953  -5.399 -24.963  1.00  0.64           N  
ATOM   2975  CA  ASN A 198      40.844  -6.278 -25.282  1.00  0.64           C  
ATOM   2976  C   ASN A 198      40.530  -7.219 -24.118  1.00  0.64           C  
ATOM   2977  O   ASN A 198      39.875  -8.248 -24.307  1.00  0.64           O  
ATOM   2978  CB  ASN A 198      41.140  -7.076 -26.533  1.00  0.64           C  
ATOM   2979  CG  ASN A 198      41.209  -6.219 -27.777  1.00  0.64           C  
ATOM   2980  OD1 ASN A 198      40.380  -5.325 -27.976  1.00  0.64           O  
ATOM   2981  ND2 ASN A 198      42.179  -6.482 -28.623  1.00  0.64           N  
ATOM   2982  H   ASN A 198      42.875  -5.825 -24.864  1.00  0.64           H  
ATOM   2983  HA  ASN A 198      39.955  -5.670 -25.454  1.00  0.64           H  
ATOM   2984 1HB  ASN A 198      42.093  -7.595 -26.407  1.00  0.64           H  
ATOM   2985 2HB  ASN A 198      40.370  -7.834 -26.667  1.00  0.64           H  
ATOM   2986 1HD2 ASN A 198      42.267  -5.950 -29.466  1.00  0.64           H  
ATOM   2987 2HD2 ASN A 198      42.828  -7.219 -28.428  1.00  0.64           H  
ATOM   2988  N   GLY A 199      40.999  -6.889 -22.919  1.00  0.64           N  
ATOM   2989  CA  GLY A 199      40.749  -7.734 -21.760  1.00  0.64           C  
ATOM   2990  C   GLY A 199      39.392  -7.450 -21.115  1.00  0.64           C  
ATOM   2991  O   GLY A 199      38.597  -6.650 -21.612  1.00  0.64           O  
ATOM   2992  H   GLY A 199      41.559  -6.049 -22.794  1.00  0.64           H  
ATOM   2993 1HA  GLY A 199      40.805  -8.782 -22.056  1.00  0.64           H  
ATOM   2994 2HA  GLY A 199      41.542  -7.573 -21.031  1.00  0.64           H  
ATOM   2995  N   LEU A 200      39.147  -8.073 -19.969  1.00  0.64           N  
ATOM   2996  CA  LEU A 200      37.867  -7.940 -19.278  1.00  0.64           C  
ATOM   2997  C   LEU A 200      37.502  -6.521 -18.882  1.00  0.64           C  
ATOM   2998  O   LEU A 200      36.405  -6.052 -19.192  1.00  0.64           O  
ATOM   2999  CB  LEU A 200      37.906  -8.831 -18.044  1.00  0.64           C  
ATOM   3000  CG  LEU A 200      36.735  -8.756 -17.070  1.00  0.64           C  
ATOM   3001  CD1 LEU A 200      35.411  -9.143 -17.747  1.00  0.64           C  
ATOM   3002  CD2 LEU A 200      37.051  -9.696 -15.930  1.00  0.64           C  
ATOM   3003  H   LEU A 200      39.845  -8.703 -19.594  1.00  0.64           H  
ATOM   3004  HA  LEU A 200      37.092  -8.311 -19.948  1.00  0.64           H  
ATOM   3005 1HB  LEU A 200      37.990  -9.861 -18.378  1.00  0.64           H  
ATOM   3006 2HB  LEU A 200      38.805  -8.593 -17.477  1.00  0.64           H  
ATOM   3007  HG  LEU A 200      36.644  -7.744 -16.694  1.00  0.64           H  
ATOM   3008 1HD1 LEU A 200      34.599  -9.086 -17.018  1.00  0.64           H  
ATOM   3009 2HD1 LEU A 200      35.207  -8.458 -18.569  1.00  0.64           H  
ATOM   3010 3HD1 LEU A 200      35.478 -10.149 -18.129  1.00  0.64           H  
ATOM   3011 1HD2 LEU A 200      36.269  -9.659 -15.207  1.00  0.64           H  
ATOM   3012 2HD2 LEU A 200      37.147 -10.711 -16.308  1.00  0.64           H  
ATOM   3013 3HD2 LEU A 200      37.978  -9.409 -15.465  1.00  0.64           H  
ATOM   3014  N   VAL A 201      38.400  -5.818 -18.215  1.00  0.63           N  
ATOM   3015  CA  VAL A 201      38.050  -4.483 -17.779  1.00  0.63           C  
ATOM   3016  C   VAL A 201      37.774  -3.492 -18.900  1.00  0.63           C  
ATOM   3017  O   VAL A 201      36.695  -2.912 -18.895  1.00  0.63           O  
ATOM   3018  CB  VAL A 201      39.076  -3.921 -16.806  1.00  0.63           C  
ATOM   3019  CG1 VAL A 201      38.815  -2.495 -16.558  1.00  0.63           C  
ATOM   3020  CG2 VAL A 201      38.950  -4.622 -15.561  1.00  0.63           C  
ATOM   3021  H   VAL A 201      39.298  -6.219 -17.993  1.00  0.63           H  
ATOM   3022  HA  VAL A 201      37.127  -4.576 -17.203  1.00  0.63           H  
ATOM   3023  HB  VAL A 201      40.076  -4.043 -17.188  1.00  0.63           H  
ATOM   3024 1HG1 VAL A 201      39.552  -2.152 -15.850  1.00  0.63           H  
ATOM   3025 2HG1 VAL A 201      38.906  -1.930 -17.477  1.00  0.63           H  
ATOM   3026 3HG1 VAL A 201      37.811  -2.367 -16.150  1.00  0.63           H  
ATOM   3027 1HG2 VAL A 201      39.675  -4.209 -14.864  1.00  0.63           H  
ATOM   3028 2HG2 VAL A 201      37.947  -4.488 -15.166  1.00  0.63           H  
ATOM   3029 3HG2 VAL A 201      39.144  -5.677 -15.734  1.00  0.63           H  
ATOM   3030  N   PRO A 202      38.675  -3.220 -19.863  1.00  0.62           N  
ATOM   3031  CA  PRO A 202      38.388  -2.272 -20.908  1.00  0.62           C  
ATOM   3032  C   PRO A 202      37.213  -2.713 -21.775  1.00  0.62           C  
ATOM   3033  O   PRO A 202      36.490  -1.864 -22.301  1.00  0.62           O  
ATOM   3034  CB  PRO A 202      39.718  -2.203 -21.659  1.00  0.62           C  
ATOM   3035  CG  PRO A 202      40.427  -3.468 -21.327  1.00  0.62           C  
ATOM   3036  CD  PRO A 202      40.017  -3.810 -19.930  1.00  0.62           C  
ATOM   3037  HA  PRO A 202      38.170  -1.305 -20.453  1.00  0.62           H  
ATOM   3038 1HB  PRO A 202      39.542  -2.103 -22.734  1.00  0.62           H  
ATOM   3039 2HB  PRO A 202      40.288  -1.317 -21.340  1.00  0.62           H  
ATOM   3040 1HG  PRO A 202      40.167  -4.250 -22.058  1.00  0.62           H  
ATOM   3041 2HG  PRO A 202      41.506  -3.298 -21.410  1.00  0.62           H  
ATOM   3042 1HD  PRO A 202      40.020  -4.881 -19.854  1.00  0.62           H  
ATOM   3043 2HD  PRO A 202      40.702  -3.328 -19.226  1.00  0.62           H  
ATOM   3044  N   ARG A 203      36.919  -4.021 -21.863  1.00  0.61           N  
ATOM   3045  CA  ARG A 203      35.728  -4.394 -22.611  1.00  0.61           C  
ATOM   3046  C   ARG A 203      34.482  -4.091 -21.782  1.00  0.61           C  
ATOM   3047  O   ARG A 203      33.443  -3.700 -22.322  1.00  0.61           O  
ATOM   3048  CB  ARG A 203      35.753  -5.844 -23.058  1.00  0.61           C  
ATOM   3049  CG  ARG A 203      36.695  -6.111 -24.218  1.00  0.61           C  
ATOM   3050  CD  ARG A 203      36.565  -7.491 -24.753  1.00  0.61           C  
ATOM   3051  NE  ARG A 203      37.193  -8.486 -23.922  1.00  0.61           N  
ATOM   3052  CZ  ARG A 203      36.551  -9.371 -23.145  1.00  0.61           C  
ATOM   3053  NH1 ARG A 203      35.243  -9.362 -23.079  1.00  0.61           N  
ATOM   3054  NH2 ARG A 203      37.241 -10.261 -22.456  1.00  0.61           N  
ATOM   3055  H   ARG A 203      37.509  -4.762 -21.478  1.00  0.61           H  
ATOM   3056  HA  ARG A 203      35.688  -3.789 -23.515  1.00  0.61           H  
ATOM   3057 1HB  ARG A 203      36.059  -6.474 -22.220  1.00  0.61           H  
ATOM   3058 2HB  ARG A 203      34.757  -6.155 -23.354  1.00  0.61           H  
ATOM   3059 1HG  ARG A 203      36.489  -5.412 -25.025  1.00  0.61           H  
ATOM   3060 2HG  ARG A 203      37.722  -5.973 -23.881  1.00  0.61           H  
ATOM   3061 1HD  ARG A 203      35.509  -7.743 -24.847  1.00  0.61           H  
ATOM   3062 2HD  ARG A 203      37.038  -7.532 -25.733  1.00  0.61           H  
ATOM   3063  HE  ARG A 203      38.214  -8.524 -23.947  1.00  0.61           H  
ATOM   3064 1HH1 ARG A 203      34.728  -8.670 -23.607  1.00  0.61           H  
ATOM   3065 2HH1 ARG A 203      34.771 -10.037 -22.503  1.00  0.61           H  
ATOM   3066 1HH2 ARG A 203      38.256 -10.290 -22.512  1.00  0.61           H  
ATOM   3067 2HH2 ARG A 203      36.769 -10.934 -21.873  1.00  0.61           H  
ATOM   3068  N   THR A 204      34.585  -4.251 -20.459  1.00  0.61           N  
ATOM   3069  CA  THR A 204      33.489  -3.958 -19.546  1.00  0.61           C  
ATOM   3070  C   THR A 204      33.194  -2.479 -19.569  1.00  0.61           C  
ATOM   3071  O   THR A 204      32.035  -2.071 -19.653  1.00  0.61           O  
ATOM   3072  CB  THR A 204      33.824  -4.384 -18.115  1.00  0.61           C  
ATOM   3073  OG1 THR A 204      34.050  -5.788 -18.077  1.00  0.61           O  
ATOM   3074  CG2 THR A 204      32.701  -4.020 -17.193  1.00  0.61           C  
ATOM   3075  H   THR A 204      35.452  -4.612 -20.057  1.00  0.61           H  
ATOM   3076  HA  THR A 204      32.594  -4.480 -19.868  1.00  0.61           H  
ATOM   3077  HB  THR A 204      34.721  -3.881 -17.789  1.00  0.61           H  
ATOM   3078  HG1 THR A 204      34.802  -6.001 -18.670  1.00  0.61           H  
ATOM   3079 1HG2 THR A 204      32.938  -4.312 -16.198  1.00  0.61           H  
ATOM   3080 2HG2 THR A 204      32.535  -2.947 -17.225  1.00  0.61           H  
ATOM   3081 3HG2 THR A 204      31.835  -4.512 -17.495  1.00  0.61           H  
ATOM   3082  N   ILE A 205      34.248  -1.668 -19.528  1.00  0.60           N  
ATOM   3083  CA  ILE A 205      34.089  -0.231 -19.523  1.00  0.60           C  
ATOM   3084  C   ILE A 205      33.452   0.225 -20.825  1.00  0.60           C  
ATOM   3085  O   ILE A 205      32.449   0.938 -20.803  1.00  0.60           O  
ATOM   3086  CB  ILE A 205      35.436   0.480 -19.387  1.00  0.60           C  
ATOM   3087  CG1 ILE A 205      36.101   0.231 -18.046  1.00  0.60           C  
ATOM   3088  CG2 ILE A 205      35.225   1.960 -19.555  1.00  0.60           C  
ATOM   3089  CD1 ILE A 205      37.553   0.659 -18.037  1.00  0.60           C  
ATOM   3090  H   ILE A 205      35.181  -2.075 -19.465  1.00  0.60           H  
ATOM   3091  HA  ILE A 205      33.439   0.048 -18.691  1.00  0.60           H  
ATOM   3092  HB  ILE A 205      36.109   0.121 -20.168  1.00  0.60           H  
ATOM   3093 1HG1 ILE A 205      35.584   0.800 -17.286  1.00  0.60           H  
ATOM   3094 2HG1 ILE A 205      36.042  -0.819 -17.796  1.00  0.60           H  
ATOM   3095 1HG2 ILE A 205      36.185   2.441 -19.489  1.00  0.60           H  
ATOM   3096 2HG2 ILE A 205      34.779   2.163 -20.523  1.00  0.60           H  
ATOM   3097 3HG2 ILE A 205      34.569   2.336 -18.772  1.00  0.60           H  
ATOM   3098 1HD1 ILE A 205      37.978   0.484 -17.060  1.00  0.60           H  
ATOM   3099 2HD1 ILE A 205      38.107   0.101 -18.768  1.00  0.60           H  
ATOM   3100 3HD1 ILE A 205      37.619   1.703 -18.278  1.00  0.60           H  
ATOM   3101  N   ARG A 206      33.995  -0.217 -21.975  1.00  0.60           N  
ATOM   3102  CA  ARG A 206      33.418   0.198 -23.248  1.00  0.60           C  
ATOM   3103  C   ARG A 206      31.964  -0.227 -23.374  1.00  0.60           C  
ATOM   3104  O   ARG A 206      31.114   0.572 -23.765  1.00  0.60           O  
ATOM   3105  CB  ARG A 206      34.189  -0.373 -24.436  1.00  0.60           C  
ATOM   3106  CG  ARG A 206      35.550   0.228 -24.696  1.00  0.60           C  
ATOM   3107  CD  ARG A 206      36.162  -0.292 -25.943  1.00  0.60           C  
ATOM   3108  NE  ARG A 206      37.496   0.254 -26.161  1.00  0.60           N  
ATOM   3109  CZ  ARG A 206      38.643  -0.385 -25.855  1.00  0.60           C  
ATOM   3110  NH1 ARG A 206      38.595  -1.595 -25.349  1.00  0.60           N  
ATOM   3111  NH2 ARG A 206      39.804   0.205 -26.073  1.00  0.60           N  
ATOM   3112  H   ARG A 206      34.820  -0.818 -21.973  1.00  0.60           H  
ATOM   3113  HA  ARG A 206      33.470   1.287 -23.302  1.00  0.60           H  
ATOM   3114 1HB  ARG A 206      34.343  -1.441 -24.270  1.00  0.60           H  
ATOM   3115 2HB  ARG A 206      33.594  -0.264 -25.342  1.00  0.60           H  
ATOM   3116 1HG  ARG A 206      35.450   1.308 -24.797  1.00  0.60           H  
ATOM   3117 2HG  ARG A 206      36.203   0.007 -23.873  1.00  0.60           H  
ATOM   3118 1HD  ARG A 206      36.245  -1.377 -25.871  1.00  0.60           H  
ATOM   3119 2HD  ARG A 206      35.540  -0.027 -26.796  1.00  0.60           H  
ATOM   3120  HE  ARG A 206      37.566   1.187 -26.549  1.00  0.60           H  
ATOM   3121 1HH1 ARG A 206      37.702  -2.039 -25.204  1.00  0.60           H  
ATOM   3122 2HH1 ARG A 206      39.460  -2.113 -25.128  1.00  0.60           H  
ATOM   3123 1HH2 ARG A 206      39.831   1.132 -26.477  1.00  0.60           H  
ATOM   3124 2HH2 ARG A 206      40.669  -0.267 -25.844  1.00  0.60           H  
ATOM   3125  N   LEU A 207      31.652  -1.463 -22.972  1.00  0.60           N  
ATOM   3126  CA  LEU A 207      30.281  -1.932 -23.067  1.00  0.60           C  
ATOM   3127  C   LEU A 207      29.367  -1.072 -22.222  1.00  0.60           C  
ATOM   3128  O   LEU A 207      28.327  -0.608 -22.704  1.00  0.60           O  
ATOM   3129  CB  LEU A 207      30.182  -3.406 -22.650  1.00  0.60           C  
ATOM   3130  CG  LEU A 207      28.773  -4.012 -22.637  1.00  0.60           C  
ATOM   3131  CD1 LEU A 207      28.166  -3.926 -24.012  1.00  0.60           C  
ATOM   3132  CD2 LEU A 207      28.873  -5.461 -22.217  1.00  0.60           C  
ATOM   3133  H   LEU A 207      32.367  -2.106 -22.636  1.00  0.60           H  
ATOM   3134  HA  LEU A 207      29.963  -1.849 -24.105  1.00  0.60           H  
ATOM   3135 1HB  LEU A 207      30.796  -3.996 -23.324  1.00  0.60           H  
ATOM   3136 2HB  LEU A 207      30.597  -3.505 -21.643  1.00  0.60           H  
ATOM   3137  HG  LEU A 207      28.144  -3.461 -21.935  1.00  0.60           H  
ATOM   3138 1HD1 LEU A 207      27.172  -4.364 -23.990  1.00  0.60           H  
ATOM   3139 2HD1 LEU A 207      28.099  -2.880 -24.317  1.00  0.60           H  
ATOM   3140 3HD1 LEU A 207      28.790  -4.472 -24.717  1.00  0.60           H  
ATOM   3141 1HD2 LEU A 207      27.890  -5.918 -22.193  1.00  0.60           H  
ATOM   3142 2HD2 LEU A 207      29.488  -5.993 -22.919  1.00  0.60           H  
ATOM   3143 3HD2 LEU A 207      29.320  -5.509 -21.245  1.00  0.60           H  
ATOM   3144  N   LEU A 208      29.750  -0.818 -20.975  1.00  0.61           N  
ATOM   3145  CA  LEU A 208      28.903  -0.013 -20.130  1.00  0.61           C  
ATOM   3146  C   LEU A 208      28.772   1.421 -20.638  1.00  0.61           C  
ATOM   3147  O   LEU A 208      27.696   2.001 -20.532  1.00  0.61           O  
ATOM   3148  CB  LEU A 208      29.412  -0.013 -18.703  1.00  0.61           C  
ATOM   3149  CG  LEU A 208      29.312  -1.329 -17.955  1.00  0.61           C  
ATOM   3150  CD1 LEU A 208      29.912  -1.107 -16.547  1.00  0.61           C  
ATOM   3151  CD2 LEU A 208      27.863  -1.809 -17.970  1.00  0.61           C  
ATOM   3152  H   LEU A 208      30.622  -1.199 -20.605  1.00  0.61           H  
ATOM   3153  HA  LEU A 208      27.912  -0.461 -20.130  1.00  0.61           H  
ATOM   3154 1HB  LEU A 208      30.468   0.243 -18.737  1.00  0.61           H  
ATOM   3155 2HB  LEU A 208      28.875   0.734 -18.144  1.00  0.61           H  
ATOM   3156  HG  LEU A 208      29.918  -2.085 -18.445  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 208      29.881  -2.018 -15.974  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 208      30.948  -0.778 -16.645  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 208      29.337  -0.343 -16.032  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 208      27.780  -2.751 -17.439  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 208      27.239  -1.072 -17.499  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 208      27.537  -1.949 -19.000  1.00  0.61           H  
ATOM   3163  N   LYS A 209      29.830   2.010 -21.210  1.00  0.61           N  
ATOM   3164  CA  LYS A 209      29.704   3.373 -21.735  1.00  0.61           C  
ATOM   3165  C   LYS A 209      28.758   3.410 -22.938  1.00  0.61           C  
ATOM   3166  O   LYS A 209      28.021   4.373 -23.130  1.00  0.61           O  
ATOM   3167  CB  LYS A 209      31.062   3.977 -22.122  1.00  0.61           C  
ATOM   3168  CG  LYS A 209      31.994   4.263 -20.959  1.00  0.61           C  
ATOM   3169  CD  LYS A 209      31.424   5.331 -19.986  1.00  0.61           C  
ATOM   3170  CE  LYS A 209      31.567   6.751 -20.515  1.00  0.61           C  
ATOM   3171  NZ  LYS A 209      31.030   7.757 -19.548  1.00  0.61           N  
ATOM   3172  H   LYS A 209      30.726   1.521 -21.268  1.00  0.61           H  
ATOM   3173  HA  LYS A 209      29.264   3.999 -20.954  1.00  0.61           H  
ATOM   3174 1HB  LYS A 209      31.580   3.277 -22.787  1.00  0.61           H  
ATOM   3175 2HB  LYS A 209      30.908   4.900 -22.674  1.00  0.61           H  
ATOM   3176 1HG  LYS A 209      32.184   3.347 -20.434  1.00  0.61           H  
ATOM   3177 2HG  LYS A 209      32.940   4.623 -21.346  1.00  0.61           H  
ATOM   3178 1HD  LYS A 209      30.374   5.127 -19.765  1.00  0.61           H  
ATOM   3179 2HD  LYS A 209      31.985   5.302 -19.049  1.00  0.61           H  
ATOM   3180 1HE  LYS A 209      32.626   6.953 -20.666  1.00  0.61           H  
ATOM   3181 2HE  LYS A 209      31.046   6.854 -21.464  1.00  0.61           H  
ATOM   3182 1HZ  LYS A 209      31.173   8.685 -19.905  1.00  0.61           H  
ATOM   3183 2HZ  LYS A 209      30.040   7.605 -19.400  1.00  0.61           H  
ATOM   3184 3HZ  LYS A 209      31.525   7.679 -18.637  1.00  0.61           H  
ATOM   3185  N   ASP A 210      28.776   2.358 -23.761  1.00  0.62           N  
ATOM   3186  CA  ASP A 210      27.884   2.319 -24.915  1.00  0.62           C  
ATOM   3187  C   ASP A 210      26.432   2.085 -24.498  1.00  0.62           C  
ATOM   3188  O   ASP A 210      25.513   2.678 -25.069  1.00  0.62           O  
ATOM   3189  CB  ASP A 210      28.311   1.239 -25.917  1.00  0.62           C  
ATOM   3190  CG  ASP A 210      29.600   1.579 -26.693  1.00  0.62           C  
ATOM   3191  OD1 ASP A 210      30.041   2.707 -26.630  1.00  0.62           O  
ATOM   3192  OD2 ASP A 210      30.104   0.712 -27.377  1.00  0.62           O  
ATOM   3193  H   ASP A 210      29.426   1.589 -23.597  1.00  0.62           H  
ATOM   3194  HA  ASP A 210      27.938   3.284 -25.416  1.00  0.62           H  
ATOM   3195 1HB  ASP A 210      28.476   0.303 -25.372  1.00  0.62           H  
ATOM   3196 2HB  ASP A 210      27.505   1.065 -26.625  1.00  0.62           H  
ATOM   3197  N   LYS A 211      26.218   1.240 -23.486  1.00  0.63           N  
ATOM   3198  CA  LYS A 211      24.862   0.947 -23.031  1.00  0.63           C  
ATOM   3199  C   LYS A 211      24.294   2.063 -22.157  1.00  0.63           C  
ATOM   3200  O   LYS A 211      23.107   2.388 -22.248  1.00  0.63           O  
ATOM   3201  CB  LYS A 211      24.842  -0.358 -22.227  1.00  0.63           C  
ATOM   3202  CG  LYS A 211      25.147  -1.635 -22.997  1.00  0.63           C  
ATOM   3203  CD  LYS A 211      24.041  -1.980 -23.969  1.00  0.63           C  
ATOM   3204  CE  LYS A 211      24.315  -3.300 -24.666  1.00  0.63           C  
ATOM   3205  NZ  LYS A 211      23.248  -3.641 -25.651  1.00  0.63           N  
ATOM   3206  H   LYS A 211      27.009   0.760 -23.056  1.00  0.63           H  
ATOM   3207  HA  LYS A 211      24.220   0.841 -23.904  1.00  0.63           H  
ATOM   3208 1HB  LYS A 211      25.589  -0.288 -21.435  1.00  0.63           H  
ATOM   3209 2HB  LYS A 211      23.871  -0.475 -21.749  1.00  0.63           H  
ATOM   3210 1HG  LYS A 211      26.072  -1.495 -23.556  1.00  0.63           H  
ATOM   3211 2HG  LYS A 211      25.292  -2.456 -22.299  1.00  0.63           H  
ATOM   3212 1HD  LYS A 211      23.097  -2.054 -23.427  1.00  0.63           H  
ATOM   3213 2HD  LYS A 211      23.954  -1.191 -24.716  1.00  0.63           H  
ATOM   3214 1HE  LYS A 211      25.268  -3.235 -25.187  1.00  0.63           H  
ATOM   3215 2HE  LYS A 211      24.374  -4.093 -23.918  1.00  0.63           H  
ATOM   3216 1HZ  LYS A 211      23.466  -4.522 -26.094  1.00  0.63           H  
ATOM   3217 2HZ  LYS A 211      22.359  -3.713 -25.175  1.00  0.63           H  
ATOM   3218 3HZ  LYS A 211      23.194  -2.916 -26.354  1.00  0.63           H  
ATOM   3219  N   TYR A 212      25.141   2.649 -21.310  1.00  0.64           N  
ATOM   3220  CA  TYR A 212      24.713   3.673 -20.375  1.00  0.64           C  
ATOM   3221  C   TYR A 212      25.647   4.888 -20.378  1.00  0.64           C  
ATOM   3222  O   TYR A 212      26.394   5.065 -19.418  1.00  0.64           O  
ATOM   3223  CB  TYR A 212      24.720   3.100 -18.970  1.00  0.64           C  
ATOM   3224  CG  TYR A 212      24.017   1.800 -18.858  1.00  0.64           C  
ATOM   3225  CD1 TYR A 212      24.773   0.647 -18.729  1.00  0.64           C  
ATOM   3226  CD2 TYR A 212      22.653   1.725 -18.938  1.00  0.64           C  
ATOM   3227  CE1 TYR A 212      24.152  -0.570 -18.657  1.00  0.64           C  
ATOM   3228  CE2 TYR A 212      22.035   0.511 -18.875  1.00  0.64           C  
ATOM   3229  CZ  TYR A 212      22.776  -0.625 -18.732  1.00  0.64           C  
ATOM   3230  OH  TYR A 212      22.148  -1.816 -18.687  1.00  0.64           O  
ATOM   3231  H   TYR A 212      26.109   2.356 -21.282  1.00  0.64           H  
ATOM   3232  HA  TYR A 212      23.709   3.999 -20.637  1.00  0.64           H  
ATOM   3233 1HB  TYR A 212      25.752   2.960 -18.641  1.00  0.64           H  
ATOM   3234 2HB  TYR A 212      24.252   3.811 -18.298  1.00  0.64           H  
ATOM   3235  HD1 TYR A 212      25.865   0.713 -18.683  1.00  0.64           H  
ATOM   3236  HD2 TYR A 212      22.067   2.631 -19.063  1.00  0.64           H  
ATOM   3237  HE1 TYR A 212      24.739  -1.484 -18.551  1.00  0.64           H  
ATOM   3238  HE2 TYR A 212      20.950   0.448 -18.944  1.00  0.64           H  
ATOM   3239  HH  TYR A 212      22.690  -2.451 -18.185  1.00  0.64           H  
ATOM   3240  N   PRO A 213      25.639   5.758 -21.396  1.00  0.65           N  
ATOM   3241  CA  PRO A 213      26.543   6.897 -21.524  1.00  0.65           C  
ATOM   3242  C   PRO A 213      26.561   7.822 -20.293  1.00  0.65           C  
ATOM   3243  O   PRO A 213      27.572   8.479 -20.024  1.00  0.65           O  
ATOM   3244  CB  PRO A 213      25.947   7.634 -22.731  1.00  0.65           C  
ATOM   3245  CG  PRO A 213      25.285   6.546 -23.546  1.00  0.65           C  
ATOM   3246  CD  PRO A 213      24.705   5.597 -22.528  1.00  0.65           C  
ATOM   3247  HA  PRO A 213      27.551   6.528 -21.749  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      25.249   8.409 -22.391  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213      26.750   8.145 -23.283  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      24.524   6.970 -24.216  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213      26.032   6.043 -24.184  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213      23.681   5.875 -22.246  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213      24.765   4.608 -22.968  1.00  0.65           H  
ATOM   3254  N   ASP A 214      25.451   7.870 -19.542  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      25.324   8.729 -18.360  1.00  0.65           C  
ATOM   3256  C   ASP A 214      25.895   8.128 -17.061  1.00  0.65           C  
ATOM   3257  O   ASP A 214      25.814   8.743 -15.997  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      23.842   9.081 -18.168  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      22.938   7.848 -17.835  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214      23.445   6.774 -17.605  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      21.738   7.988 -17.858  1.00  0.65           O  
ATOM   3262  H   ASP A 214      24.659   7.304 -19.801  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      25.868   9.651 -18.562  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      23.746   9.811 -17.363  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      23.465   9.550 -19.078  1.00  0.65           H  
ATOM   3266  N   LEU A 215      26.494   6.950 -17.160  1.00  0.65           N  
ATOM   3267  CA  LEU A 215      27.077   6.252 -16.021  1.00  0.65           C  
ATOM   3268  C   LEU A 215      28.519   6.641 -15.811  1.00  0.65           C  
ATOM   3269  O   LEU A 215      29.330   6.520 -16.731  1.00  0.65           O  
ATOM   3270  CB  LEU A 215      27.033   4.757 -16.294  1.00  0.65           C  
ATOM   3271  CG  LEU A 215      27.611   3.805 -15.263  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215      26.787   3.852 -14.003  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215      27.627   2.439 -15.884  1.00  0.65           C  
ATOM   3274  H   LEU A 215      26.512   6.482 -18.066  1.00  0.65           H  
ATOM   3275  HA  LEU A 215      26.506   6.495 -15.124  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215      25.995   4.478 -16.452  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215      27.568   4.574 -17.228  1.00  0.65           H  
ATOM   3278  HG  LEU A 215      28.629   4.104 -15.001  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215      27.202   3.169 -13.263  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215      26.807   4.857 -13.620  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215      25.759   3.566 -14.225  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215      28.025   1.711 -15.191  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215      26.615   2.189 -16.147  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215      28.238   2.469 -16.778  1.00  0.65           H  
ATOM   3285  N   VAL A 216      28.861   7.086 -14.608  1.00  0.65           N  
ATOM   3286  CA  VAL A 216      30.249   7.430 -14.365  1.00  0.65           C  
ATOM   3287  C   VAL A 216      30.996   6.159 -14.021  1.00  0.65           C  
ATOM   3288  O   VAL A 216      30.650   5.466 -13.048  1.00  0.65           O  
ATOM   3289  CB  VAL A 216      30.388   8.440 -13.209  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216      31.874   8.734 -12.938  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216      29.628   9.701 -13.562  1.00  0.65           C  
ATOM   3292  H   VAL A 216      28.165   7.178 -13.868  1.00  0.65           H  
ATOM   3293  HA  VAL A 216      30.676   7.864 -15.270  1.00  0.65           H  
ATOM   3294  HB  VAL A 216      29.970   8.008 -12.308  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216      31.966   9.436 -12.111  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216      32.394   7.809 -12.686  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216      32.318   9.165 -13.828  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216      29.706  10.417 -12.745  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216      30.051  10.132 -14.470  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216      28.574   9.452 -13.731  1.00  0.65           H  
ATOM   3301  N   ILE A 217      32.021   5.851 -14.808  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      32.747   4.621 -14.540  1.00  0.64           C  
ATOM   3303  C   ILE A 217      34.116   4.879 -13.970  1.00  0.64           C  
ATOM   3304  O   ILE A 217      34.971   5.550 -14.578  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      32.869   3.714 -15.778  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      31.486   3.351 -16.270  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      33.670   2.435 -15.446  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      31.507   2.595 -17.518  1.00  0.64           C  
ATOM   3309  H   ILE A 217      32.251   6.467 -15.603  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      32.195   4.052 -13.794  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      33.370   4.259 -16.581  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      30.965   2.781 -15.528  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      30.931   4.274 -16.453  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      33.734   1.812 -16.330  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      34.675   2.701 -15.114  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      33.168   1.881 -14.650  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      30.493   2.411 -17.831  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217      32.010   3.161 -18.256  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      32.031   1.653 -17.373  1.00  0.64           H  
ATOM   3320  N   TYR A 218      34.292   4.318 -12.790  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      35.506   4.355 -12.028  1.00  0.64           C  
ATOM   3322  C   TYR A 218      36.152   3.006 -12.220  1.00  0.64           C  
ATOM   3323  O   TYR A 218      35.463   1.978 -12.199  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      35.171   4.532 -10.555  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      34.668   5.871 -10.059  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      33.365   6.246 -10.243  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218      35.499   6.679  -9.334  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218      32.918   7.463  -9.726  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218      35.047   7.876  -8.813  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218      33.771   8.265  -9.012  1.00  0.64           C  
ATOM   3331  OH  TYR A 218      33.328   9.462  -8.502  1.00  0.64           O  
ATOM   3332  H   TYR A 218      33.514   3.796 -12.385  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      36.162   5.128 -12.402  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      34.373   3.847 -10.391  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      36.023   4.226  -9.944  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      32.686   5.597 -10.803  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218      36.526   6.375  -9.171  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218      31.894   7.785  -9.878  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218      35.722   8.510  -8.245  1.00  0.64           H  
ATOM   3340  HH  TYR A 218      32.383   9.544  -8.655  1.00  0.64           H  
ATOM   3341  N   THR A 219      37.448   2.971 -12.384  1.00  0.64           N  
ATOM   3342  CA  THR A 219      38.036   1.658 -12.493  1.00  0.64           C  
ATOM   3343  C   THR A 219      39.244   1.502 -11.602  1.00  0.64           C  
ATOM   3344  O   THR A 219      40.150   2.345 -11.594  1.00  0.64           O  
ATOM   3345  CB  THR A 219      38.377   1.382 -13.935  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      37.194   1.532 -14.727  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      38.817   0.005 -14.066  1.00  0.64           C  
ATOM   3348  H   THR A 219      37.985   3.837 -12.472  1.00  0.64           H  
ATOM   3349  HA  THR A 219      37.314   0.911 -12.173  1.00  0.64           H  
ATOM   3350  HB  THR A 219      39.139   2.073 -14.278  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      36.545   0.878 -14.455  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      39.025  -0.165 -15.090  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      39.703  -0.152 -13.474  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      38.043  -0.664 -13.730  1.00  0.64           H  
ATOM   3355  N   ASP A 220      39.249   0.427 -10.821  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      40.386   0.191  -9.961  1.00  0.64           C  
ATOM   3357  C   ASP A 220      41.587  -0.096 -10.862  1.00  0.64           C  
ATOM   3358  O   ASP A 220      41.487  -0.869 -11.825  1.00  0.64           O  
ATOM   3359  CB  ASP A 220      40.103  -0.957  -8.988  1.00  0.64           C  
ATOM   3360  CG  ASP A 220      41.104  -1.082  -7.786  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220      42.283  -1.347  -7.964  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220      40.646  -0.894  -6.672  1.00  0.64           O  
ATOM   3363  H   ASP A 220      38.487  -0.259 -10.845  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      40.598   1.089  -9.383  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220      39.092  -0.840  -8.586  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220      40.106  -1.901  -9.538  1.00  0.64           H  
ATOM   3367  N   VAL A 221      42.703   0.542 -10.567  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      43.937   0.307 -11.303  1.00  0.64           C  
ATOM   3369  C   VAL A 221      45.032  -0.409 -10.542  1.00  0.64           C  
ATOM   3370  O   VAL A 221      46.209  -0.132 -10.759  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      44.487   1.573 -11.956  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      43.693   1.999 -13.079  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      44.355   2.611 -11.009  1.00  0.64           C  
ATOM   3374  H   VAL A 221      42.702   1.203  -9.785  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      43.675  -0.335 -12.141  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      45.511   1.395 -12.273  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      44.126   2.882 -13.484  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      43.724   1.227 -13.816  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      42.662   2.183 -12.771  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      44.733   3.554 -11.401  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      43.300   2.704 -10.788  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      44.876   2.320 -10.138  1.00  0.64           H  
ATOM   3383  N   ALA A 222      44.667  -1.291  -9.619  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      45.657  -2.171  -8.997  1.00  0.64           C  
ATOM   3385  C   ALA A 222      46.028  -3.318  -9.932  1.00  0.64           C  
ATOM   3386  O   ALA A 222      45.233  -3.725 -10.787  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      45.129  -2.783  -7.730  1.00  0.64           C  
ATOM   3388  H   ALA A 222      43.679  -1.390  -9.350  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      46.553  -1.590  -8.785  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      45.886  -3.424  -7.292  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      44.886  -2.045  -7.036  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      44.238  -3.368  -7.951  1.00  0.64           H  
ATOM   3393  N   LEU A 223      47.202  -3.910  -9.714  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      47.566  -5.119 -10.437  1.00  0.64           C  
ATOM   3395  C   LEU A 223      47.150  -6.350  -9.620  1.00  0.64           C  
ATOM   3396  O   LEU A 223      47.307  -7.486 -10.053  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      49.064  -5.098 -10.733  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      49.474  -3.936 -11.605  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      50.966  -3.869 -11.734  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      48.828  -4.082 -12.966  1.00  0.64           C  
ATOM   3401  H   LEU A 223      47.881  -3.549  -9.037  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      47.034  -5.132 -11.386  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      49.624  -5.075  -9.814  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      49.324  -6.014 -11.258  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      49.128  -3.049 -11.157  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      51.240  -3.017 -12.357  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      51.418  -3.756 -10.744  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      51.302  -4.777 -12.187  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      49.097  -3.225 -13.592  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      49.162  -4.998 -13.444  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      47.744  -4.110 -12.843  1.00  0.64           H  
ATOM   3412  N   ASP A 224      46.550  -6.095  -8.453  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      46.040  -7.088  -7.500  1.00  0.64           C  
ATOM   3414  C   ASP A 224      45.374  -8.308  -8.183  1.00  0.64           C  
ATOM   3415  O   ASP A 224      45.870  -9.420  -8.026  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      45.150  -6.359  -6.458  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      44.557  -7.178  -5.285  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      45.316  -7.603  -4.429  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      43.347  -7.354  -5.249  1.00  0.64           O  
ATOM   3420  H   ASP A 224      46.462  -5.125  -8.196  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      46.891  -7.474  -6.942  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      45.806  -5.656  -5.972  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      44.400  -5.744  -6.897  1.00  0.64           H  
ATOM   3424  N   PRO A 225      44.265  -8.168  -8.950  1.00  0.63           N  
ATOM   3425  CA  PRO A 225      43.578  -9.259  -9.627  1.00  0.63           C  
ATOM   3426  C   PRO A 225      44.367  -9.858 -10.792  1.00  0.63           C  
ATOM   3427  O   PRO A 225      43.995 -10.902 -11.321  1.00  0.63           O  
ATOM   3428  CB  PRO A 225      42.300  -8.594 -10.121  1.00  0.63           C  
ATOM   3429  CG  PRO A 225      42.633  -7.151 -10.268  1.00  0.63           C  
ATOM   3430  CD  PRO A 225      43.585  -6.855  -9.156  1.00  0.63           C  
ATOM   3431  HA  PRO A 225      43.339 -10.039  -8.890  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      41.986  -9.049 -11.064  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225      41.485  -8.768  -9.400  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      43.057  -6.977 -11.247  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225      41.716  -6.552 -10.210  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225      44.245  -6.055  -9.480  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      42.980  -6.592  -8.281  1.00  0.63           H  
ATOM   3438  N   TYR A 226      45.431  -9.188 -11.228  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      46.194  -9.650 -12.371  1.00  0.63           C  
ATOM   3440  C   TYR A 226      47.483 -10.348 -11.960  1.00  0.63           C  
ATOM   3441  O   TYR A 226      47.990 -11.169 -12.725  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      46.533  -8.466 -13.272  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      45.332  -7.789 -13.875  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      44.838  -6.620 -13.317  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      44.738  -8.319 -14.995  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      43.742  -5.997 -13.880  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      43.647  -7.701 -15.560  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      43.146  -6.548 -15.005  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      42.062  -5.942 -15.575  1.00  0.63           O  
ATOM   3450  H   TYR A 226      45.762  -8.358 -10.754  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      45.588 -10.361 -12.930  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      47.091  -7.722 -12.700  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      47.180  -8.802 -14.087  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      45.310  -6.194 -12.434  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      45.126  -9.230 -15.433  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      43.349  -5.080 -13.438  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      43.181  -8.130 -16.447  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      41.818  -6.423 -16.368  1.00  0.63           H  
ATOM   3459  N   SER A 227      48.028 -10.001 -10.790  1.00  0.63           N  
ATOM   3460  CA  SER A 227      49.302 -10.555 -10.339  1.00  0.63           C  
ATOM   3461  C   SER A 227      49.193 -11.939  -9.744  1.00  0.63           C  
ATOM   3462  O   SER A 227      48.463 -12.184  -8.777  1.00  0.63           O  
ATOM   3463  CB  SER A 227      49.969  -9.659  -9.317  1.00  0.63           C  
ATOM   3464  OG  SER A 227      51.149 -10.270  -8.795  1.00  0.63           O  
ATOM   3465  H   SER A 227      47.566  -9.297 -10.221  1.00  0.63           H  
ATOM   3466  HA  SER A 227      49.956 -10.609 -11.197  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      50.225  -8.709  -9.787  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      49.270  -9.437  -8.503  1.00  0.63           H  
ATOM   3469  HG  SER A 227      51.671  -9.537  -8.438  1.00  0.63           H  
ATOM   3470  N   SER A 228      50.026 -12.834 -10.248  1.00  0.64           N  
ATOM   3471  CA  SER A 228      50.072 -14.206  -9.765  1.00  0.64           C  
ATOM   3472  C   SER A 228      50.570 -14.299  -8.327  1.00  0.64           C  
ATOM   3473  O   SER A 228      50.387 -15.327  -7.672  1.00  0.64           O  
ATOM   3474  CB  SER A 228      50.971 -15.045 -10.647  1.00  0.64           C  
ATOM   3475  OG  SER A 228      52.316 -14.649 -10.528  1.00  0.64           O  
ATOM   3476  H   SER A 228      50.617 -12.557 -11.017  1.00  0.64           H  
ATOM   3477  HA  SER A 228      49.065 -14.617  -9.804  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      50.874 -16.093 -10.369  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      50.651 -14.949 -11.686  1.00  0.64           H  
ATOM   3480  HG  SER A 228      52.550 -14.718  -9.572  1.00  0.64           H  
ATOM   3481  N   ASP A 229      51.220 -13.237  -7.839  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      51.767 -13.275  -6.498  1.00  0.65           C  
ATOM   3483  C   ASP A 229      50.852 -12.669  -5.441  1.00  0.65           C  
ATOM   3484  O   ASP A 229      51.243 -12.607  -4.281  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      53.116 -12.577  -6.456  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      54.155 -13.285  -7.321  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      53.944 -14.426  -7.673  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      55.147 -12.683  -7.617  1.00  0.65           O  
ATOM   3489  H   ASP A 229      51.298 -12.376  -8.385  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      51.925 -14.319  -6.233  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      53.007 -11.549  -6.804  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      53.476 -12.542  -5.424  1.00  0.65           H  
ATOM   3493  N   GLY A 230      49.661 -12.194  -5.845  1.00  0.66           N  
ATOM   3494  CA  GLY A 230      48.691 -11.604  -4.914  1.00  0.66           C  
ATOM   3495  C   GLY A 230      48.886 -10.117  -4.559  1.00  0.66           C  
ATOM   3496  O   GLY A 230      48.116  -9.561  -3.786  1.00  0.66           O  
ATOM   3497  H   GLY A 230      49.386 -12.266  -6.826  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230      47.687 -11.745  -5.315  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230      48.728 -12.179  -3.993  1.00  0.66           H  
ATOM   3500  N   HIS A 231      49.901  -9.462  -5.103  1.00  0.68           N  
ATOM   3501  CA  HIS A 231      50.177  -8.056  -4.773  1.00  0.68           C  
ATOM   3502  C   HIS A 231      49.594  -7.011  -5.704  1.00  0.68           C  
ATOM   3503  O   HIS A 231      49.325  -7.272  -6.871  1.00  0.68           O  
ATOM   3504  CB  HIS A 231      51.666  -7.847  -4.642  1.00  0.68           C  
ATOM   3505  CG  HIS A 231      52.162  -8.465  -3.432  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231      52.146  -7.823  -2.222  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231      52.629  -9.692  -3.193  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231      52.618  -8.622  -1.305  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231      52.909  -9.757  -1.870  1.00  0.68           N  
ATOM   3510  H   HIS A 231      50.506  -9.954  -5.739  1.00  0.68           H  
ATOM   3511  HA  HIS A 231      49.755  -7.850  -3.791  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231      52.173  -8.288  -5.500  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231      51.895  -6.786  -4.629  1.00  0.68           H  
ATOM   3514  HD2 HIS A 231      52.757 -10.497  -3.915  1.00  0.68           H  
ATOM   3515  HE1 HIS A 231      52.729  -8.391  -0.263  1.00  0.68           H  
ATOM   3516  HE2 HIS A 231      53.270 -10.590  -1.419  1.00  0.68           H  
ATOM   3517  N   ASP A 232      49.489  -5.779  -5.193  1.00  0.72           N  
ATOM   3518  CA  ASP A 232      48.988  -4.653  -5.974  1.00  0.72           C  
ATOM   3519  C   ASP A 232      50.024  -4.128  -6.960  1.00  0.72           C  
ATOM   3520  O   ASP A 232      49.665  -3.556  -7.999  1.00  0.72           O  
ATOM   3521  CB  ASP A 232      48.561  -3.518  -5.043  1.00  0.72           C  
ATOM   3522  CG  ASP A 232      47.271  -3.788  -4.246  1.00  0.72           C  
ATOM   3523  OD1 ASP A 232      46.224  -3.617  -4.799  1.00  0.72           O  
ATOM   3524  OD2 ASP A 232      47.338  -4.181  -3.095  1.00  0.72           O  
ATOM   3525  H   ASP A 232      49.720  -5.614  -4.214  1.00  0.72           H  
ATOM   3526  HA  ASP A 232      48.126  -4.989  -6.535  1.00  0.72           H  
ATOM   3527 1HB  ASP A 232      49.379  -3.273  -4.369  1.00  0.72           H  
ATOM   3528 2HB  ASP A 232      48.388  -2.637  -5.648  1.00  0.72           H  
ATOM   3529  N   GLY A 233      51.304  -4.305  -6.619  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      52.404  -3.856  -7.466  1.00  0.78           C  
ATOM   3531  C   GLY A 233      53.199  -5.040  -8.031  1.00  0.78           C  
ATOM   3532  O   GLY A 233      52.748  -6.186  -7.957  1.00  0.78           O  
ATOM   3533  H   GLY A 233      51.513  -4.769  -5.750  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      51.996  -3.265  -8.281  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      53.060  -3.205  -6.891  1.00  0.78           H  
ATOM   3536  N   ILE A 234      54.390  -4.768  -8.583  1.00  0.88           N  
ATOM   3537  CA  ILE A 234      55.249  -5.807  -9.179  1.00  0.88           C  
ATOM   3538  C   ILE A 234      56.289  -6.318  -8.197  1.00  0.88           C  
ATOM   3539  O   ILE A 234      57.124  -5.555  -7.711  1.00  0.88           O  
ATOM   3540  CB  ILE A 234      55.993  -5.293 -10.415  1.00  0.88           C  
ATOM   3541  CG1 ILE A 234      55.014  -4.753 -11.410  1.00  0.88           C  
ATOM   3542  CG2 ILE A 234      56.812  -6.417 -11.043  1.00  0.88           C  
ATOM   3543  CD1 ILE A 234      54.044  -5.762 -11.843  1.00  0.88           C  
ATOM   3544  H   ILE A 234      54.714  -3.808  -8.602  1.00  0.88           H  
ATOM   3545  HA  ILE A 234      54.621  -6.647  -9.478  1.00  0.88           H  
ATOM   3546  HB  ILE A 234      56.658  -4.475 -10.129  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 234      54.474  -3.921 -10.978  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 234      55.564  -4.402 -12.283  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 234      57.337  -6.037 -11.920  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 234      57.539  -6.792 -10.325  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 234      56.146  -7.231 -11.343  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 234      53.388  -5.326 -12.576  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 234      54.583  -6.593 -12.286  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 234      53.466  -6.121 -10.992  1.00  0.88           H  
ATOM   3555  N   VAL A 235      56.255  -7.616  -7.947  1.00  1.01           N  
ATOM   3556  CA  VAL A 235      57.106  -8.261  -6.958  1.00  1.01           C  
ATOM   3557  C   VAL A 235      58.363  -8.946  -7.501  1.00  1.01           C  
ATOM   3558  O   VAL A 235      58.327  -9.665  -8.501  1.00  1.01           O  
ATOM   3559  CB  VAL A 235      56.239  -9.253  -6.184  1.00  1.01           C  
ATOM   3560  CG1 VAL A 235      57.025 -10.021  -5.222  1.00  1.01           C  
ATOM   3561  CG2 VAL A 235      55.206  -8.496  -5.455  1.00  1.01           C  
ATOM   3562  H   VAL A 235      55.565  -8.178  -8.431  1.00  1.01           H  
ATOM   3563  HA  VAL A 235      57.429  -7.497  -6.255  1.00  1.01           H  
ATOM   3564  HB  VAL A 235      55.769  -9.955  -6.884  1.00  1.01           H  
ATOM   3565 1HG1 VAL A 235      56.373 -10.704  -4.678  1.00  1.01           H  
ATOM   3566 2HG1 VAL A 235      57.764 -10.584  -5.750  1.00  1.01           H  
ATOM   3567 3HG1 VAL A 235      57.494  -9.331  -4.537  1.00  1.01           H  
ATOM   3568 1HG2 VAL A 235      54.602  -9.194  -4.927  1.00  1.01           H  
ATOM   3569 2HG2 VAL A 235      55.696  -7.834  -4.756  1.00  1.01           H  
ATOM   3570 3HG2 VAL A 235      54.591  -7.923  -6.152  1.00  1.01           H  
ATOM   3571  N   ARG A 236      59.480  -8.687  -6.823  1.00  1.15           N  
ATOM   3572  CA  ARG A 236      60.789  -9.259  -7.107  1.00  1.15           C  
ATOM   3573  C   ARG A 236      60.899 -10.666  -6.530  1.00  1.15           C  
ATOM   3574  O   ARG A 236      60.047 -11.101  -5.758  1.00  1.15           O  
ATOM   3575  CB  ARG A 236      61.893  -8.395  -6.523  1.00  1.15           C  
ATOM   3576  CG  ARG A 236      62.078  -7.019  -7.156  1.00  1.15           C  
ATOM   3577  CD  ARG A 236      63.166  -6.254  -6.460  1.00  1.15           C  
ATOM   3578  NE  ARG A 236      63.469  -4.979  -7.113  1.00  1.15           N  
ATOM   3579  CZ  ARG A 236      64.324  -4.056  -6.626  1.00  1.15           C  
ATOM   3580  NH1 ARG A 236      64.932  -4.270  -5.482  1.00  1.15           N  
ATOM   3581  NH2 ARG A 236      64.557  -2.942  -7.295  1.00  1.15           N  
ATOM   3582  H   ARG A 236      59.423  -8.045  -6.032  1.00  1.15           H  
ATOM   3583  HA  ARG A 236      60.917  -9.312  -8.188  1.00  1.15           H  
ATOM   3584 1HB  ARG A 236      61.678  -8.223  -5.465  1.00  1.15           H  
ATOM   3585 2HB  ARG A 236      62.845  -8.919  -6.571  1.00  1.15           H  
ATOM   3586 1HG  ARG A 236      62.331  -7.119  -8.211  1.00  1.15           H  
ATOM   3587 2HG  ARG A 236      61.146  -6.458  -7.051  1.00  1.15           H  
ATOM   3588 1HD  ARG A 236      62.844  -6.045  -5.435  1.00  1.15           H  
ATOM   3589 2HD  ARG A 236      64.075  -6.853  -6.435  1.00  1.15           H  
ATOM   3590  HE  ARG A 236      63.021  -4.784  -7.999  1.00  1.15           H  
ATOM   3591 1HH1 ARG A 236      64.757  -5.127  -4.967  1.00  1.15           H  
ATOM   3592 2HH1 ARG A 236      65.575  -3.583  -5.115  1.00  1.15           H  
ATOM   3593 1HH2 ARG A 236      64.095  -2.778  -8.180  1.00  1.15           H  
ATOM   3594 2HH2 ARG A 236      65.199  -2.256  -6.926  1.00  1.15           H  
ATOM   3595  N   GLU A 237      61.967 -11.375  -6.867  1.00  1.28           N  
ATOM   3596  CA  GLU A 237      62.162 -12.741  -6.380  1.00  1.28           C  
ATOM   3597  C   GLU A 237      62.202 -12.822  -4.848  1.00  1.28           C  
ATOM   3598  O   GLU A 237      61.817 -13.832  -4.262  1.00  1.28           O  
ATOM   3599  CB  GLU A 237      63.450 -13.323  -6.962  1.00  1.28           C  
ATOM   3600  CG  GLU A 237      63.393 -13.594  -8.467  1.00  1.28           C  
ATOM   3601  CD  GLU A 237      64.693 -14.133  -9.032  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237      65.666 -14.173  -8.316  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237      64.706 -14.505 -10.183  1.00  1.28           O  
ATOM   3604  H   GLU A 237      62.647 -10.977  -7.498  1.00  1.28           H  
ATOM   3605  HA  GLU A 237      61.322 -13.346  -6.726  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237      64.275 -12.635  -6.774  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237      63.684 -14.260  -6.459  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237      62.600 -14.315  -8.663  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237      63.137 -12.667  -8.979  1.00  1.28           H  
ATOM   3610  N   ASP A 238      62.669 -11.754  -4.202  1.00  1.35           N  
ATOM   3611  CA  ASP A 238      62.763 -11.701  -2.745  1.00  1.35           C  
ATOM   3612  C   ASP A 238      61.457 -11.273  -2.049  1.00  1.35           C  
ATOM   3613  O   ASP A 238      61.436 -11.080  -0.833  1.00  1.35           O  
ATOM   3614  CB  ASP A 238      63.900 -10.768  -2.321  1.00  1.35           C  
ATOM   3615  CG  ASP A 238      63.693  -9.303  -2.723  1.00  1.35           C  
ATOM   3616  OD1 ASP A 238      62.674  -8.980  -3.309  1.00  1.35           O  
ATOM   3617  OD2 ASP A 238      64.574  -8.517  -2.452  1.00  1.35           O  
ATOM   3618  H   ASP A 238      62.971 -10.963  -4.747  1.00  1.35           H  
ATOM   3619  HA  ASP A 238      63.009 -12.703  -2.392  1.00  1.35           H  
ATOM   3620 1HB  ASP A 238      64.011 -10.814  -1.237  1.00  1.35           H  
ATOM   3621 2HB  ASP A 238      64.836 -11.119  -2.758  1.00  1.35           H  
ATOM   3622  N   GLY A 239      60.372 -11.117  -2.812  1.00  1.35           N  
ATOM   3623  CA  GLY A 239      59.075 -10.731  -2.264  1.00  1.35           C  
ATOM   3624  C   GLY A 239      58.854  -9.217  -2.142  1.00  1.35           C  
ATOM   3625  O   GLY A 239      57.772  -8.778  -1.740  1.00  1.35           O  
ATOM   3626  H   GLY A 239      60.435 -11.267  -3.818  1.00  1.35           H  
ATOM   3627 1HA  GLY A 239      58.294 -11.161  -2.888  1.00  1.35           H  
ATOM   3628 2HA  GLY A 239      58.963 -11.186  -1.282  1.00  1.35           H  
ATOM   3629  N   VAL A 240      59.856  -8.419  -2.495  1.00  1.28           N  
ATOM   3630  CA  VAL A 240      59.761  -6.969  -2.393  1.00  1.28           C  
ATOM   3631  C   VAL A 240      59.152  -6.307  -3.625  1.00  1.28           C  
ATOM   3632  O   VAL A 240      59.463  -6.669  -4.762  1.00  1.28           O  
ATOM   3633  CB  VAL A 240      61.158  -6.388  -2.113  1.00  1.28           C  
ATOM   3634  CG1 VAL A 240      61.135  -4.865  -2.116  1.00  1.28           C  
ATOM   3635  CG2 VAL A 240      61.641  -6.925  -0.764  1.00  1.28           C  
ATOM   3636  H   VAL A 240      60.751  -8.818  -2.816  1.00  1.28           H  
ATOM   3637  HA  VAL A 240      59.127  -6.736  -1.537  1.00  1.28           H  
ATOM   3638  HB  VAL A 240      61.844  -6.709  -2.898  1.00  1.28           H  
ATOM   3639 1HG1 VAL A 240      62.140  -4.495  -1.919  1.00  1.28           H  
ATOM   3640 2HG1 VAL A 240      60.807  -4.501  -3.087  1.00  1.28           H  
ATOM   3641 3HG1 VAL A 240      60.457  -4.505  -1.345  1.00  1.28           H  
ATOM   3642 1HG2 VAL A 240      62.643  -6.546  -0.562  1.00  1.28           H  
ATOM   3643 2HG2 VAL A 240      60.962  -6.607   0.022  1.00  1.28           H  
ATOM   3644 3HG2 VAL A 240      61.672  -8.019  -0.803  1.00  1.28           H  
ATOM   3645  N   ILE A 241      58.242  -5.356  -3.409  1.00  1.17           N  
ATOM   3646  CA  ILE A 241      57.669  -4.641  -4.544  1.00  1.17           C  
ATOM   3647  C   ILE A 241      58.590  -3.559  -5.082  1.00  1.17           C  
ATOM   3648  O   ILE A 241      59.087  -2.704  -4.344  1.00  1.17           O  
ATOM   3649  CB  ILE A 241      56.290  -4.037  -4.235  1.00  1.17           C  
ATOM   3650  CG1 ILE A 241      55.323  -5.126  -3.983  1.00  1.17           C  
ATOM   3651  CG2 ILE A 241      55.818  -3.163  -5.395  1.00  1.17           C  
ATOM   3652  CD1 ILE A 241      54.050  -4.647  -3.477  1.00  1.17           C  
ATOM   3653  H   ILE A 241      57.980  -5.111  -2.464  1.00  1.17           H  
ATOM   3654  HA  ILE A 241      57.518  -5.360  -5.338  1.00  1.17           H  
ATOM   3655  HB  ILE A 241      56.348  -3.434  -3.330  1.00  1.17           H  
ATOM   3656 1HG1 ILE A 241      55.138  -5.645  -4.918  1.00  1.17           H  
ATOM   3657 2HG1 ILE A 241      55.746  -5.828  -3.260  1.00  1.17           H  
ATOM   3658 1HG2 ILE A 241      54.847  -2.752  -5.169  1.00  1.17           H  
ATOM   3659 2HG2 ILE A 241      56.519  -2.347  -5.558  1.00  1.17           H  
ATOM   3660 3HG2 ILE A 241      55.751  -3.766  -6.295  1.00  1.17           H  
ATOM   3661 1HD1 ILE A 241      53.389  -5.489  -3.314  1.00  1.17           H  
ATOM   3662 2HD1 ILE A 241      54.235  -4.136  -2.546  1.00  1.17           H  
ATOM   3663 3HD1 ILE A 241      53.598  -3.959  -4.191  1.00  1.17           H  
ATOM   3664  N   MET A 242      58.812  -3.618  -6.385  1.00  1.05           N  
ATOM   3665  CA  MET A 242      59.656  -2.673  -7.086  1.00  1.05           C  
ATOM   3666  C   MET A 242      58.860  -1.464  -7.536  1.00  1.05           C  
ATOM   3667  O   MET A 242      58.216  -1.491  -8.591  1.00  1.05           O  
ATOM   3668  CB  MET A 242      60.322  -3.317  -8.276  1.00  1.05           C  
ATOM   3669  CG  MET A 242      61.221  -2.344  -9.007  1.00  1.05           C  
ATOM   3670  SD  MET A 242      62.152  -3.074 -10.337  1.00  1.05           S  
ATOM   3671  CE  MET A 242      62.862  -1.588 -11.051  1.00  1.05           C  
ATOM   3672  H   MET A 242      58.342  -4.357  -6.908  1.00  1.05           H  
ATOM   3673  HA  MET A 242      60.428  -2.330  -6.399  1.00  1.05           H  
ATOM   3674 1HB  MET A 242      60.906  -4.165  -7.955  1.00  1.05           H  
ATOM   3675 2HB  MET A 242      59.559  -3.683  -8.973  1.00  1.05           H  
ATOM   3676 1HG  MET A 242      60.609  -1.552  -9.416  1.00  1.05           H  
ATOM   3677 2HG  MET A 242      61.915  -1.898  -8.299  1.00  1.05           H  
ATOM   3678 1HE  MET A 242      63.482  -1.858 -11.906  1.00  1.05           H  
ATOM   3679 2HE  MET A 242      62.066  -0.925 -11.382  1.00  1.05           H  
ATOM   3680 3HE  MET A 242      63.474  -1.076 -10.306  1.00  1.05           H  
ATOM   3681  N   ASN A 243      58.907  -0.410  -6.734  1.00  0.95           N  
ATOM   3682  CA  ASN A 243      58.110   0.795  -6.943  1.00  0.95           C  
ATOM   3683  C   ASN A 243      58.304   1.500  -8.302  1.00  0.95           C  
ATOM   3684  O   ASN A 243      57.352   2.063  -8.842  1.00  0.95           O  
ATOM   3685  CB  ASN A 243      58.378   1.738  -5.781  1.00  0.95           C  
ATOM   3686  CG  ASN A 243      57.544   2.971  -5.757  1.00  0.95           C  
ATOM   3687  OD1 ASN A 243      56.403   2.954  -6.200  1.00  0.95           O  
ATOM   3688  ND2 ASN A 243      58.083   4.033  -5.203  1.00  0.95           N  
ATOM   3689  H   ASN A 243      59.479  -0.476  -5.899  1.00  0.95           H  
ATOM   3690  HA  ASN A 243      57.061   0.505  -6.882  1.00  0.95           H  
ATOM   3691 1HB  ASN A 243      58.217   1.199  -4.844  1.00  0.95           H  
ATOM   3692 2HB  ASN A 243      59.426   2.037  -5.805  1.00  0.95           H  
ATOM   3693 1HD2 ASN A 243      57.548   4.904  -5.102  1.00  0.95           H  
ATOM   3694 2HD2 ASN A 243      59.013   3.991  -4.844  1.00  0.95           H  
ATOM   3695  N   ASP A 244      59.496   1.441  -8.901  1.00  0.86           N  
ATOM   3696  CA  ASP A 244      59.662   2.157 -10.170  1.00  0.86           C  
ATOM   3697  C   ASP A 244      58.985   1.428 -11.340  1.00  0.86           C  
ATOM   3698  O   ASP A 244      58.261   2.042 -12.137  1.00  0.86           O  
ATOM   3699  CB  ASP A 244      61.146   2.346 -10.472  1.00  0.86           C  
ATOM   3700  CG  ASP A 244      61.829   3.301  -9.502  1.00  0.86           C  
ATOM   3701  OD1 ASP A 244      61.143   3.984  -8.775  1.00  0.86           O  
ATOM   3702  OD2 ASP A 244      63.033   3.327  -9.487  1.00  0.86           O  
ATOM   3703  H   ASP A 244      60.266   0.955  -8.468  1.00  0.86           H  
ATOM   3704  HA  ASP A 244      59.199   3.140 -10.071  1.00  0.86           H  
ATOM   3705 1HB  ASP A 244      61.651   1.384 -10.426  1.00  0.86           H  
ATOM   3706 2HB  ASP A 244      61.264   2.729 -11.486  1.00  0.86           H  
ATOM   3707  N   GLU A 245      59.188   0.111 -11.416  1.00  0.80           N  
ATOM   3708  CA  GLU A 245      58.560  -0.695 -12.460  1.00  0.80           C  
ATOM   3709  C   GLU A 245      57.059  -0.680 -12.249  1.00  0.80           C  
ATOM   3710  O   GLU A 245      56.282  -0.561 -13.201  1.00  0.80           O  
ATOM   3711  CB  GLU A 245      59.083  -2.134 -12.467  1.00  0.80           C  
ATOM   3712  CG  GLU A 245      58.495  -3.006 -13.588  1.00  0.80           C  
ATOM   3713  CD  GLU A 245      59.089  -4.405 -13.654  1.00  0.80           C  
ATOM   3714  OE1 GLU A 245      59.910  -4.727 -12.834  1.00  0.80           O  
ATOM   3715  OE2 GLU A 245      58.723  -5.143 -14.540  1.00  0.80           O  
ATOM   3716  H   GLU A 245      59.779  -0.334 -10.735  1.00  0.80           H  
ATOM   3717  HA  GLU A 245      58.774  -0.245 -13.428  1.00  0.80           H  
ATOM   3718 1HB  GLU A 245      60.162  -2.127 -12.583  1.00  0.80           H  
ATOM   3719 2HB  GLU A 245      58.855  -2.611 -11.510  1.00  0.80           H  
ATOM   3720 1HG  GLU A 245      57.420  -3.092 -13.428  1.00  0.80           H  
ATOM   3721 2HG  GLU A 245      58.650  -2.504 -14.542  1.00  0.80           H  
ATOM   3722  N   THR A 246      56.660  -0.777 -10.979  1.00  0.75           N  
ATOM   3723  CA  THR A 246      55.267  -0.804 -10.607  1.00  0.75           C  
ATOM   3724  C   THR A 246      54.543   0.435 -11.075  1.00  0.75           C  
ATOM   3725  O   THR A 246      53.532   0.325 -11.762  1.00  0.75           O  
ATOM   3726  CB  THR A 246      55.153  -0.941  -9.081  1.00  0.75           C  
ATOM   3727  OG1 THR A 246      55.713  -2.191  -8.672  1.00  0.75           O  
ATOM   3728  CG2 THR A 246      53.806  -0.823  -8.631  1.00  0.75           C  
ATOM   3729  H   THR A 246      57.348  -0.870 -10.232  1.00  0.75           H  
ATOM   3730  HA  THR A 246      54.801  -1.662 -11.081  1.00  0.75           H  
ATOM   3731  HB  THR A 246      55.725  -0.153  -8.619  1.00  0.75           H  
ATOM   3732  HG1 THR A 246      56.680  -2.168  -8.850  1.00  0.75           H  
ATOM   3733 1HG2 THR A 246      53.765  -0.913  -7.543  1.00  0.75           H  
ATOM   3734 2HG2 THR A 246      53.463   0.135  -8.917  1.00  0.75           H  
ATOM   3735 3HG2 THR A 246      53.203  -1.587  -9.090  1.00  0.75           H  
ATOM   3736  N   VAL A 247      55.083   1.614 -10.801  1.00  0.71           N  
ATOM   3737  CA  VAL A 247      54.403   2.812 -11.245  1.00  0.71           C  
ATOM   3738  C   VAL A 247      54.294   2.847 -12.765  1.00  0.71           C  
ATOM   3739  O   VAL A 247      53.242   3.204 -13.298  1.00  0.71           O  
ATOM   3740  CB  VAL A 247      55.056   4.064 -10.672  1.00  0.71           C  
ATOM   3741  CG1 VAL A 247      54.475   5.278 -11.329  1.00  0.71           C  
ATOM   3742  CG2 VAL A 247      54.761   4.122  -9.155  1.00  0.71           C  
ATOM   3743  H   VAL A 247      55.936   1.689 -10.239  1.00  0.71           H  
ATOM   3744  HA  VAL A 247      53.395   2.792 -10.844  1.00  0.71           H  
ATOM   3745  HB  VAL A 247      56.136   4.036 -10.852  1.00  0.71           H  
ATOM   3746 1HG1 VAL A 247      54.940   6.164 -10.902  1.00  0.71           H  
ATOM   3747 2HG1 VAL A 247      54.673   5.238 -12.399  1.00  0.71           H  
ATOM   3748 3HG1 VAL A 247      53.398   5.307 -11.155  1.00  0.71           H  
ATOM   3749 1HG2 VAL A 247      55.214   5.016  -8.721  1.00  0.71           H  
ATOM   3750 2HG2 VAL A 247      53.684   4.149  -8.996  1.00  0.71           H  
ATOM   3751 3HG2 VAL A 247      55.172   3.239  -8.668  1.00  0.71           H  
ATOM   3752  N   HIS A 248      55.349   2.463 -13.479  1.00  0.67           N  
ATOM   3753  CA  HIS A 248      55.261   2.451 -14.934  1.00  0.67           C  
ATOM   3754  C   HIS A 248      54.112   1.545 -15.417  1.00  0.67           C  
ATOM   3755  O   HIS A 248      53.281   1.967 -16.237  1.00  0.67           O  
ATOM   3756  CB  HIS A 248      56.584   1.992 -15.550  1.00  0.67           C  
ATOM   3757  CG  HIS A 248      56.586   1.936 -17.048  1.00  0.67           C  
ATOM   3758  ND1 HIS A 248      56.638   3.067 -17.839  1.00  0.67           N  
ATOM   3759  CD2 HIS A 248      56.554   0.885 -17.894  1.00  0.67           C  
ATOM   3760  CE1 HIS A 248      56.631   2.711 -19.114  1.00  0.67           C  
ATOM   3761  NE2 HIS A 248      56.582   1.392 -19.179  1.00  0.67           N  
ATOM   3762  H   HIS A 248      56.219   2.183 -13.017  1.00  0.67           H  
ATOM   3763  HA  HIS A 248      55.058   3.459 -15.291  1.00  0.67           H  
ATOM   3764 1HB  HIS A 248      57.384   2.659 -15.225  1.00  0.67           H  
ATOM   3765 2HB  HIS A 248      56.826   0.998 -15.176  1.00  0.67           H  
ATOM   3766  HD1 HIS A 248      56.677   4.013 -17.518  1.00  0.67           H  
ATOM   3767  HD2 HIS A 248      56.512  -0.195 -17.725  1.00  0.67           H  
ATOM   3768  HE1 HIS A 248      56.665   3.464 -19.901  1.00  0.67           H  
ATOM   3769  N   GLN A 249      54.043   0.308 -14.902  1.00  0.65           N  
ATOM   3770  CA  GLN A 249      53.004  -0.622 -15.354  1.00  0.65           C  
ATOM   3771  C   GLN A 249      51.610  -0.088 -15.031  1.00  0.65           C  
ATOM   3772  O   GLN A 249      50.683  -0.203 -15.845  1.00  0.65           O  
ATOM   3773  CB  GLN A 249      53.168  -1.987 -14.668  1.00  0.65           C  
ATOM   3774  CG  GLN A 249      54.436  -2.817 -15.063  1.00  0.65           C  
ATOM   3775  CD  GLN A 249      54.433  -3.341 -16.512  1.00  0.65           C  
ATOM   3776  OE1 GLN A 249      54.794  -2.605 -17.454  1.00  0.65           O  
ATOM   3777  NE2 GLN A 249      54.051  -4.607 -16.684  1.00  0.65           N  
ATOM   3778  H   GLN A 249      54.737   0.010 -14.211  1.00  0.65           H  
ATOM   3779  HA  GLN A 249      53.087  -0.741 -16.429  1.00  0.65           H  
ATOM   3780 1HB  GLN A 249      53.218  -1.830 -13.586  1.00  0.65           H  
ATOM   3781 2HB  GLN A 249      52.289  -2.602 -14.861  1.00  0.65           H  
ATOM   3782 1HG  GLN A 249      55.315  -2.190 -14.929  1.00  0.65           H  
ATOM   3783 2HG  GLN A 249      54.497  -3.682 -14.401  1.00  0.65           H  
ATOM   3784 1HE2 GLN A 249      54.017  -5.059 -17.609  1.00  0.65           H  
ATOM   3785 2HE2 GLN A 249      53.798  -5.192 -15.889  1.00  0.65           H  
ATOM   3786  N   LEU A 250      51.485   0.547 -13.872  1.00  0.63           N  
ATOM   3787  CA  LEU A 250      50.231   1.119 -13.422  1.00  0.63           C  
ATOM   3788  C   LEU A 250      49.795   2.289 -14.295  1.00  0.63           C  
ATOM   3789  O   LEU A 250      48.605   2.456 -14.578  1.00  0.63           O  
ATOM   3790  CB  LEU A 250      50.408   1.553 -11.986  1.00  0.63           C  
ATOM   3791  CG  LEU A 250      50.577   0.373 -10.978  1.00  0.63           C  
ATOM   3792  CD1 LEU A 250      50.987   0.900  -9.653  1.00  0.63           C  
ATOM   3793  CD2 LEU A 250      49.316  -0.374 -10.849  1.00  0.63           C  
ATOM   3794  H   LEU A 250      52.293   0.605 -13.250  1.00  0.63           H  
ATOM   3795  HA  LEU A 250      49.464   0.345 -13.465  1.00  0.63           H  
ATOM   3796 1HB  LEU A 250      51.300   2.164 -11.925  1.00  0.63           H  
ATOM   3797 2HB  LEU A 250      49.603   2.140 -11.719  1.00  0.63           H  
ATOM   3798  HG  LEU A 250      51.331  -0.305 -11.334  1.00  0.63           H  
ATOM   3799 1HD1 LEU A 250      51.105   0.071  -8.955  1.00  0.63           H  
ATOM   3800 2HD1 LEU A 250      51.911   1.438  -9.753  1.00  0.63           H  
ATOM   3801 3HD1 LEU A 250      50.272   1.532  -9.290  1.00  0.63           H  
ATOM   3802 1HD2 LEU A 250      49.466  -1.177 -10.133  1.00  0.63           H  
ATOM   3803 2HD2 LEU A 250      48.563   0.258 -10.492  1.00  0.63           H  
ATOM   3804 3HD2 LEU A 250      49.015  -0.777 -11.817  1.00  0.63           H  
ATOM   3805  N   CYS A 251      50.756   3.092 -14.748  1.00  0.61           N  
ATOM   3806  CA  CYS A 251      50.433   4.215 -15.609  1.00  0.61           C  
ATOM   3807  C   CYS A 251      49.867   3.707 -16.911  1.00  0.61           C  
ATOM   3808  O   CYS A 251      48.866   4.228 -17.408  1.00  0.61           O  
ATOM   3809  CB  CYS A 251      51.671   5.042 -15.882  1.00  0.61           C  
ATOM   3810  SG  CYS A 251      52.263   5.916 -14.456  1.00  0.61           S  
ATOM   3811  H   CYS A 251      51.726   2.940 -14.465  1.00  0.61           H  
ATOM   3812  HA  CYS A 251      49.683   4.832 -15.139  1.00  0.61           H  
ATOM   3813 1HB  CYS A 251      52.472   4.392 -16.232  1.00  0.61           H  
ATOM   3814 2HB  CYS A 251      51.466   5.753 -16.662  1.00  0.61           H  
ATOM   3815  HG  CYS A 251      52.670   4.799 -13.799  1.00  0.61           H  
ATOM   3816  N   LYS A 252      50.467   2.649 -17.447  1.00  0.60           N  
ATOM   3817  CA  LYS A 252      49.963   2.097 -18.688  1.00  0.60           C  
ATOM   3818  C   LYS A 252      48.538   1.565 -18.508  1.00  0.60           C  
ATOM   3819  O   LYS A 252      47.673   1.803 -19.357  1.00  0.60           O  
ATOM   3820  CB  LYS A 252      50.902   1.011 -19.192  1.00  0.60           C  
ATOM   3821  CG  LYS A 252      52.222   1.509 -19.737  1.00  0.60           C  
ATOM   3822  CD  LYS A 252      52.962   0.383 -20.436  1.00  0.60           C  
ATOM   3823  CE  LYS A 252      53.429  -0.611 -19.425  1.00  0.60           C  
ATOM   3824  NZ  LYS A 252      54.286  -1.683 -19.997  1.00  0.60           N  
ATOM   3825  H   LYS A 252      51.298   2.253 -16.997  1.00  0.60           H  
ATOM   3826  HA  LYS A 252      49.929   2.892 -19.432  1.00  0.60           H  
ATOM   3827 1HB  LYS A 252      51.123   0.321 -18.376  1.00  0.60           H  
ATOM   3828 2HB  LYS A 252      50.440   0.453 -19.959  1.00  0.60           H  
ATOM   3829 1HG  LYS A 252      52.050   2.324 -20.439  1.00  0.60           H  
ATOM   3830 2HG  LYS A 252      52.837   1.879 -18.911  1.00  0.60           H  
ATOM   3831 1HD  LYS A 252      52.305  -0.109 -21.158  1.00  0.60           H  
ATOM   3832 2HD  LYS A 252      53.830   0.784 -20.960  1.00  0.60           H  
ATOM   3833 1HE  LYS A 252      53.992  -0.078 -18.668  1.00  0.60           H  
ATOM   3834 2HE  LYS A 252      52.562  -1.072 -18.951  1.00  0.60           H  
ATOM   3835 1HZ  LYS A 252      54.549  -2.275 -19.199  1.00  0.60           H  
ATOM   3836 2HZ  LYS A 252      53.781  -2.221 -20.680  1.00  0.60           H  
ATOM   3837 3HZ  LYS A 252      55.113  -1.289 -20.421  1.00  0.60           H  
ATOM   3838  N   GLN A 253      48.275   0.916 -17.367  1.00  0.59           N  
ATOM   3839  CA  GLN A 253      46.940   0.401 -17.059  1.00  0.59           C  
ATOM   3840  C   GLN A 253      45.923   1.539 -17.022  1.00  0.59           C  
ATOM   3841  O   GLN A 253      44.850   1.451 -17.626  1.00  0.59           O  
ATOM   3842  CB  GLN A 253      46.962  -0.329 -15.715  1.00  0.59           C  
ATOM   3843  CG  GLN A 253      45.651  -0.960 -15.268  1.00  0.59           C  
ATOM   3844  CD  GLN A 253      45.802  -1.688 -13.911  1.00  0.59           C  
ATOM   3845  OE1 GLN A 253      46.844  -1.599 -13.277  1.00  0.59           O  
ATOM   3846  NE2 GLN A 253      44.778  -2.417 -13.489  1.00  0.59           N  
ATOM   3847  H   GLN A 253      49.038   0.740 -16.709  1.00  0.59           H  
ATOM   3848  HA  GLN A 253      46.646  -0.301 -17.840  1.00  0.59           H  
ATOM   3849 1HB  GLN A 253      47.720  -1.114 -15.747  1.00  0.59           H  
ATOM   3850 2HB  GLN A 253      47.259   0.365 -14.936  1.00  0.59           H  
ATOM   3851 1HG  GLN A 253      44.913  -0.177 -15.162  1.00  0.59           H  
ATOM   3852 2HG  GLN A 253      45.326  -1.680 -16.019  1.00  0.59           H  
ATOM   3853 1HE2 GLN A 253      44.844  -2.924 -12.598  1.00  0.59           H  
ATOM   3854 2HE2 GLN A 253      43.945  -2.477 -14.033  1.00  0.59           H  
ATOM   3855  N   ALA A 254      46.279   2.637 -16.346  1.00  0.58           N  
ATOM   3856  CA  ALA A 254      45.389   3.788 -16.245  1.00  0.58           C  
ATOM   3857  C   ALA A 254      45.045   4.344 -17.606  1.00  0.58           C  
ATOM   3858  O   ALA A 254      43.890   4.693 -17.872  1.00  0.58           O  
ATOM   3859  CB  ALA A 254      46.052   4.869 -15.442  1.00  0.58           C  
ATOM   3860  H   ALA A 254      47.181   2.656 -15.867  1.00  0.58           H  
ATOM   3861  HA  ALA A 254      44.464   3.471 -15.766  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254      45.393   5.718 -15.376  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254      46.271   4.479 -14.454  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254      46.974   5.174 -15.932  1.00  0.58           H  
ATOM   3865  N   VAL A 255      46.040   4.394 -18.481  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      45.825   4.872 -19.824  1.00  0.57           C  
ATOM   3867  C   VAL A 255      44.918   3.941 -20.599  1.00  0.57           C  
ATOM   3868  O   VAL A 255      44.002   4.399 -21.278  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      47.155   5.061 -20.548  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      46.891   5.333 -22.007  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      47.902   6.250 -19.904  1.00  0.57           C  
ATOM   3872  H   VAL A 255      46.980   4.108 -18.195  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      45.343   5.846 -19.764  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      47.750   4.152 -20.465  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      47.836   5.463 -22.534  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      46.356   4.489 -22.434  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      46.296   6.227 -22.103  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      48.857   6.398 -20.408  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      47.300   7.153 -19.999  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      48.077   6.046 -18.854  1.00  0.57           H  
ATOM   3881  N   ALA A 256      45.148   2.631 -20.503  1.00  0.57           N  
ATOM   3882  CA  ALA A 256      44.306   1.687 -21.232  1.00  0.57           C  
ATOM   3883  C   ALA A 256      42.846   1.825 -20.813  1.00  0.57           C  
ATOM   3884  O   ALA A 256      41.932   1.825 -21.648  1.00  0.57           O  
ATOM   3885  CB  ALA A 256      44.779   0.267 -20.975  1.00  0.57           C  
ATOM   3886  H   ALA A 256      45.925   2.293 -19.934  1.00  0.57           H  
ATOM   3887  HA  ALA A 256      44.385   1.905 -22.295  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256      44.160  -0.436 -21.541  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256      45.806   0.170 -21.295  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256      44.706   0.043 -19.912  1.00  0.57           H  
ATOM   3891  N   GLN A 257      42.622   2.001 -19.518  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      41.270   2.140 -19.020  1.00  0.56           C  
ATOM   3893  C   GLN A 257      40.644   3.450 -19.484  1.00  0.56           C  
ATOM   3894  O   GLN A 257      39.466   3.485 -19.861  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      41.286   2.022 -17.514  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      41.643   0.610 -17.043  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      41.696   0.560 -15.592  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      41.481   1.615 -15.005  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      41.955  -0.610 -14.984  1.00  0.56           N  
ATOM   3900  H   GLN A 257      43.407   1.998 -18.863  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      40.672   1.320 -19.417  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      42.028   2.715 -17.105  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      40.312   2.295 -17.108  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      40.874  -0.083 -17.387  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      42.615   0.324 -17.443  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      41.952  -0.675 -13.948  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      42.112  -1.431 -15.534  1.00  0.56           H  
ATOM   3908  N   ALA A 258      41.438   4.526 -19.491  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      40.962   5.809 -19.984  1.00  0.56           C  
ATOM   3910  C   ALA A 258      40.607   5.701 -21.474  1.00  0.56           C  
ATOM   3911  O   ALA A 258      39.579   6.216 -21.915  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      42.014   6.861 -19.746  1.00  0.56           C  
ATOM   3913  H   ALA A 258      42.392   4.458 -19.134  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      40.058   6.079 -19.437  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      41.654   7.814 -20.098  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      42.226   6.917 -18.680  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      42.920   6.596 -20.283  1.00  0.56           H  
ATOM   3918  N   ARG A 259      41.422   4.961 -22.247  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      41.183   4.760 -23.681  1.00  0.56           C  
ATOM   3920  C   ARG A 259      39.893   3.993 -23.909  1.00  0.56           C  
ATOM   3921  O   ARG A 259      39.199   4.196 -24.908  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      42.327   4.001 -24.352  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      43.654   4.753 -24.550  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      44.696   3.857 -25.129  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      45.975   4.536 -25.343  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      47.090   3.931 -25.802  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      47.072   2.645 -26.101  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      48.202   4.630 -25.956  1.00  0.56           N  
ATOM   3929  H   ARG A 259      42.262   4.559 -21.834  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      41.083   5.731 -24.156  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      42.552   3.114 -23.767  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      41.999   3.660 -25.332  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      43.506   5.564 -25.257  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      44.010   5.150 -23.608  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      44.867   3.022 -24.448  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      44.350   3.471 -26.086  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      46.038   5.531 -25.127  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      46.217   2.101 -25.988  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      47.904   2.193 -26.447  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      48.219   5.637 -25.718  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      49.038   4.186 -26.295  1.00  0.56           H  
ATOM   3942  N   ALA A 260      39.556   3.130 -22.955  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      38.356   2.315 -23.006  1.00  0.57           C  
ATOM   3944  C   ALA A 260      37.106   3.094 -22.599  1.00  0.57           C  
ATOM   3945  O   ALA A 260      35.998   2.563 -22.669  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      38.521   1.112 -22.112  1.00  0.57           C  
ATOM   3947  H   ALA A 260      40.202   2.990 -22.178  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      38.222   1.984 -24.030  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      37.644   0.487 -22.172  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      39.394   0.559 -22.438  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      38.657   1.436 -21.088  1.00  0.57           H  
ATOM   3952  N   GLY A 261      37.262   4.353 -22.187  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      36.123   5.159 -21.794  1.00  0.57           C  
ATOM   3954  C   GLY A 261      35.931   5.366 -20.293  1.00  0.57           C  
ATOM   3955  O   GLY A 261      34.882   5.861 -19.886  1.00  0.57           O  
ATOM   3956  H   GLY A 261      38.183   4.787 -22.152  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      36.222   6.136 -22.267  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      35.222   4.714 -22.209  1.00  0.57           H  
ATOM   3959  N   ALA A 262      36.894   4.986 -19.448  1.00  0.58           N  
ATOM   3960  CA  ALA A 262      36.695   5.243 -18.021  1.00  0.58           C  
ATOM   3961  C   ALA A 262      36.616   6.737 -17.801  1.00  0.58           C  
ATOM   3962  O   ALA A 262      37.289   7.511 -18.487  1.00  0.58           O  
ATOM   3963  CB  ALA A 262      37.804   4.678 -17.159  1.00  0.58           C  
ATOM   3964  H   ALA A 262      37.756   4.549 -19.775  1.00  0.58           H  
ATOM   3965  HA  ALA A 262      35.747   4.796 -17.716  1.00  0.58           H  
ATOM   3966 1HB  ALA A 262      37.595   4.903 -16.107  1.00  0.58           H  
ATOM   3967 2HB  ALA A 262      37.865   3.617 -17.282  1.00  0.58           H  
ATOM   3968 3HB  ALA A 262      38.753   5.125 -17.441  1.00  0.58           H  
ATOM   3969  N   ASP A 263      35.804   7.144 -16.836  1.00  0.60           N  
ATOM   3970  CA  ASP A 263      35.698   8.544 -16.480  1.00  0.60           C  
ATOM   3971  C   ASP A 263      36.679   8.850 -15.368  1.00  0.60           C  
ATOM   3972  O   ASP A 263      37.208   9.967 -15.285  1.00  0.60           O  
ATOM   3973  CB  ASP A 263      34.274   8.863 -16.029  1.00  0.60           C  
ATOM   3974  CG  ASP A 263      33.259   8.689 -17.135  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263      33.298   9.432 -18.088  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263      32.444   7.782 -17.057  1.00  0.60           O  
ATOM   3977  H   ASP A 263      35.283   6.462 -16.291  1.00  0.60           H  
ATOM   3978  HA  ASP A 263      35.951   9.156 -17.347  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263      34.014   8.195 -15.208  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263      34.227   9.885 -15.651  1.00  0.60           H  
ATOM   3981  N   VAL A 264      36.885   7.852 -14.497  1.00  0.61           N  
ATOM   3982  CA  VAL A 264      37.771   8.030 -13.367  1.00  0.61           C  
ATOM   3983  C   VAL A 264      38.738   6.841 -13.201  1.00  0.61           C  
ATOM   3984  O   VAL A 264      38.344   5.672 -13.258  1.00  0.61           O  
ATOM   3985  CB  VAL A 264      36.969   8.197 -12.060  1.00  0.61           C  
ATOM   3986  CG1 VAL A 264      37.954   8.487 -10.888  1.00  0.61           C  
ATOM   3987  CG2 VAL A 264      35.889   9.254 -12.210  1.00  0.61           C  
ATOM   3988  H   VAL A 264      36.388   6.971 -14.614  1.00  0.61           H  
ATOM   3989  HA  VAL A 264      38.354   8.930 -13.534  1.00  0.61           H  
ATOM   3990  HB  VAL A 264      36.487   7.279 -11.836  1.00  0.61           H  
ATOM   3991 1HG1 VAL A 264      37.424   8.588  -9.972  1.00  0.61           H  
ATOM   3992 2HG1 VAL A 264      38.671   7.683 -10.786  1.00  0.61           H  
ATOM   3993 3HG1 VAL A 264      38.479   9.413 -11.084  1.00  0.61           H  
ATOM   3994 1HG2 VAL A 264      35.332   9.337 -11.290  1.00  0.61           H  
ATOM   3995 2HG2 VAL A 264      36.322  10.189 -12.441  1.00  0.61           H  
ATOM   3996 3HG2 VAL A 264      35.209   8.970 -13.003  1.00  0.61           H  
ATOM   3997  N   VAL A 265      39.996   7.155 -12.981  1.00  0.64           N  
ATOM   3998  CA  VAL A 265      41.040   6.179 -12.686  1.00  0.64           C  
ATOM   3999  C   VAL A 265      41.281   6.142 -11.182  1.00  0.64           C  
ATOM   4000  O   VAL A 265      41.376   7.206 -10.576  1.00  0.64           O  
ATOM   4001  CB  VAL A 265      42.315   6.547 -13.439  1.00  0.64           C  
ATOM   4002  CG1 VAL A 265      43.411   5.699 -12.987  1.00  0.64           C  
ATOM   4003  CG2 VAL A 265      42.097   6.328 -14.950  1.00  0.64           C  
ATOM   4004  H   VAL A 265      40.237   8.147 -12.978  1.00  0.64           H  
ATOM   4005  HA  VAL A 265      40.709   5.191 -13.017  1.00  0.64           H  
ATOM   4006  HB  VAL A 265      42.572   7.591 -13.239  1.00  0.64           H  
ATOM   4007 1HG1 VAL A 265      44.301   5.947 -13.507  1.00  0.64           H  
ATOM   4008 2HG1 VAL A 265      43.575   5.833 -11.929  1.00  0.64           H  
ATOM   4009 3HG1 VAL A 265      43.126   4.703 -13.186  1.00  0.64           H  
ATOM   4010 1HG2 VAL A 265      42.999   6.578 -15.502  1.00  0.64           H  
ATOM   4011 2HG2 VAL A 265      41.848   5.278 -15.128  1.00  0.64           H  
ATOM   4012 3HG2 VAL A 265      41.279   6.954 -15.292  1.00  0.64           H  
ATOM   4013  N   SER A 266      41.378   4.955 -10.568  1.00  0.67           N  
ATOM   4014  CA  SER A 266      41.543   4.936  -9.116  1.00  0.67           C  
ATOM   4015  C   SER A 266      42.791   4.193  -8.573  1.00  0.67           C  
ATOM   4016  O   SER A 266      42.758   2.972  -8.348  1.00  0.67           O  
ATOM   4017  CB  SER A 266      40.312   4.341  -8.496  1.00  0.67           C  
ATOM   4018  OG  SER A 266      40.420   4.344  -7.119  1.00  0.67           O  
ATOM   4019  H   SER A 266      41.256   4.080 -11.086  1.00  0.67           H  
ATOM   4020  HA  SER A 266      41.556   5.959  -8.793  1.00  0.67           H  
ATOM   4021 1HB  SER A 266      39.447   4.923  -8.799  1.00  0.67           H  
ATOM   4022 2HB  SER A 266      40.166   3.328  -8.853  1.00  0.67           H  
ATOM   4023  HG  SER A 266      40.723   5.256  -6.884  1.00  0.67           H  
ATOM   4024  N   PRO A 267      43.924   4.899  -8.356  1.00  0.70           N  
ATOM   4025  CA  PRO A 267      45.199   4.369  -7.918  1.00  0.70           C  
ATOM   4026  C   PRO A 267      45.217   3.917  -6.464  1.00  0.70           C  
ATOM   4027  O   PRO A 267      45.590   4.649  -5.540  1.00  0.70           O  
ATOM   4028  CB  PRO A 267      46.158   5.511  -8.244  1.00  0.70           C  
ATOM   4029  CG  PRO A 267      45.363   6.730  -8.160  1.00  0.70           C  
ATOM   4030  CD  PRO A 267      43.984   6.333  -8.659  1.00  0.70           C  
ATOM   4031  HA  PRO A 267      45.442   3.517  -8.534  1.00  0.70           H  
ATOM   4032 1HB  PRO A 267      46.987   5.520  -7.537  1.00  0.70           H  
ATOM   4033 2HB  PRO A 267      46.565   5.384  -9.241  1.00  0.70           H  
ATOM   4034 1HG  PRO A 267      45.384   7.105  -7.144  1.00  0.70           H  
ATOM   4035 2HG  PRO A 267      45.824   7.507  -8.792  1.00  0.70           H  
ATOM   4036 1HD  PRO A 267      43.273   6.913  -8.112  1.00  0.70           H  
ATOM   4037 2HD  PRO A 267      43.908   6.493  -9.733  1.00  0.70           H  
ATOM   4038  N   SER A 268      44.767   2.671  -6.313  1.00  0.75           N  
ATOM   4039  CA  SER A 268      44.630   1.922  -5.067  1.00  0.75           C  
ATOM   4040  C   SER A 268      45.920   1.304  -4.510  1.00  0.75           C  
ATOM   4041  O   SER A 268      45.949   0.833  -3.371  1.00  0.75           O  
ATOM   4042  CB  SER A 268      43.612   0.833  -5.315  1.00  0.75           C  
ATOM   4043  OG  SER A 268      44.141  -0.096  -6.171  1.00  0.75           O  
ATOM   4044  H   SER A 268      44.419   2.222  -7.160  1.00  0.75           H  
ATOM   4045  HA  SER A 268      44.283   2.592  -4.311  1.00  0.75           H  
ATOM   4046 1HB  SER A 268      43.305   0.363  -4.385  1.00  0.75           H  
ATOM   4047 2HB  SER A 268      42.736   1.257  -5.785  1.00  0.75           H  
ATOM   4048  HG  SER A 268      43.372  -0.573  -6.603  1.00  0.75           H  
ATOM   4049  N   ASP A 269      46.976   1.297  -5.314  1.00  0.80           N  
ATOM   4050  CA  ASP A 269      48.270   0.741  -4.907  1.00  0.80           C  
ATOM   4051  C   ASP A 269      49.015   1.845  -4.157  1.00  0.80           C  
ATOM   4052  O   ASP A 269      49.352   2.872  -4.750  1.00  0.80           O  
ATOM   4053  CB  ASP A 269      49.114   0.268  -6.098  1.00  0.80           C  
ATOM   4054  CG  ASP A 269      50.371  -0.500  -5.666  1.00  0.80           C  
ATOM   4055  OD1 ASP A 269      50.618  -0.555  -4.499  1.00  0.80           O  
ATOM   4056  OD2 ASP A 269      51.063  -1.027  -6.500  1.00  0.80           O  
ATOM   4057  H   ASP A 269      46.857   1.695  -6.229  1.00  0.80           H  
ATOM   4058  HA  ASP A 269      48.108  -0.100  -4.231  1.00  0.80           H  
ATOM   4059 1HB  ASP A 269      48.517  -0.361  -6.764  1.00  0.80           H  
ATOM   4060 2HB  ASP A 269      49.456   1.124  -6.659  1.00  0.80           H  
ATOM   4061  N   MET A 270      49.237   1.669  -2.857  1.00  0.84           N  
ATOM   4062  CA  MET A 270      49.790   2.729  -2.003  1.00  0.84           C  
ATOM   4063  C   MET A 270      51.286   2.985  -2.209  1.00  0.84           C  
ATOM   4064  O   MET A 270      52.113   2.754  -1.328  1.00  0.84           O  
ATOM   4065  CB  MET A 270      49.545   2.343  -0.548  1.00  0.84           C  
ATOM   4066  CG  MET A 270      48.090   2.206  -0.172  1.00  0.84           C  
ATOM   4067  SD  MET A 270      47.145   3.758  -0.190  1.00  0.84           S  
ATOM   4068  CE  MET A 270      47.711   4.499   1.354  1.00  0.84           C  
ATOM   4069  H   MET A 270      48.990   0.781  -2.447  1.00  0.84           H  
ATOM   4070  HA  MET A 270      49.260   3.657  -2.229  1.00  0.84           H  
ATOM   4071 1HB  MET A 270      50.034   1.401  -0.342  1.00  0.84           H  
ATOM   4072 2HB  MET A 270      49.999   3.088   0.109  1.00  0.84           H  
ATOM   4073 1HG  MET A 270      47.620   1.519  -0.870  1.00  0.84           H  
ATOM   4074 2HG  MET A 270      48.035   1.775   0.827  1.00  0.84           H  
ATOM   4075 1HE  MET A 270      47.237   5.463   1.492  1.00  0.84           H  
ATOM   4076 2HE  MET A 270      47.458   3.841   2.188  1.00  0.84           H  
ATOM   4077 3HE  MET A 270      48.792   4.637   1.319  1.00  0.84           H  
ATOM   4078  N   MET A 271      51.595   3.520  -3.385  1.00  0.86           N  
ATOM   4079  CA  MET A 271      52.938   3.871  -3.808  1.00  0.86           C  
ATOM   4080  C   MET A 271      53.029   5.403  -3.881  1.00  0.86           C  
ATOM   4081  O   MET A 271      52.258   6.058  -4.589  1.00  0.86           O  
ATOM   4082  CB  MET A 271      53.231   3.175  -5.127  1.00  0.86           C  
ATOM   4083  CG  MET A 271      53.156   1.655  -5.048  1.00  0.86           C  
ATOM   4084  SD  MET A 271      54.455   0.888  -4.071  1.00  0.86           S  
ATOM   4085  CE  MET A 271      53.581  -0.607  -3.616  1.00  0.86           C  
ATOM   4086  H   MET A 271      50.822   3.647  -4.029  1.00  0.86           H  
ATOM   4087  HA  MET A 271      53.652   3.524  -3.060  1.00  0.86           H  
ATOM   4088 1HB  MET A 271      52.490   3.478  -5.855  1.00  0.86           H  
ATOM   4089 2HB  MET A 271      54.187   3.482  -5.494  1.00  0.86           H  
ATOM   4090 1HG  MET A 271      52.207   1.384  -4.601  1.00  0.86           H  
ATOM   4091 2HG  MET A 271      53.184   1.229  -6.052  1.00  0.86           H  
ATOM   4092 1HE  MET A 271      54.218  -1.241  -3.004  1.00  0.86           H  
ATOM   4093 2HE  MET A 271      52.683  -0.338  -3.057  1.00  0.86           H  
ATOM   4094 3HE  MET A 271      53.280  -1.143  -4.518  1.00  0.86           H  
ATOM   4095  N   ASP A 272      53.983   5.969  -3.160  1.00  0.85           N  
ATOM   4096  CA  ASP A 272      54.136   7.421  -2.983  1.00  0.85           C  
ATOM   4097  C   ASP A 272      53.999   8.338  -4.207  1.00  0.85           C  
ATOM   4098  O   ASP A 272      53.269   9.323  -4.179  1.00  0.85           O  
ATOM   4099  CB  ASP A 272      55.501   7.664  -2.349  1.00  0.85           C  
ATOM   4100  CG  ASP A 272      56.691   7.008  -3.158  1.00  0.85           C  
ATOM   4101  OD1 ASP A 272      56.429   6.342  -4.165  1.00  0.85           O  
ATOM   4102  OD2 ASP A 272      57.814   7.177  -2.754  1.00  0.85           O  
ATOM   4103  H   ASP A 272      54.604   5.359  -2.646  1.00  0.85           H  
ATOM   4104  HA  ASP A 272      53.372   7.730  -2.264  1.00  0.85           H  
ATOM   4105 1HB  ASP A 272      55.678   8.739  -2.288  1.00  0.85           H  
ATOM   4106 2HB  ASP A 272      55.504   7.276  -1.329  1.00  0.85           H  
ATOM   4107  N   GLY A 273      54.708   8.018  -5.272  1.00  0.81           N  
ATOM   4108  CA  GLY A 273      54.725   8.856  -6.467  1.00  0.81           C  
ATOM   4109  C   GLY A 273      53.683   8.475  -7.510  1.00  0.81           C  
ATOM   4110  O   GLY A 273      53.676   9.036  -8.616  1.00  0.81           O  
ATOM   4111  H   GLY A 273      55.289   7.184  -5.206  1.00  0.81           H  
ATOM   4112 1HA  GLY A 273      54.576   9.895  -6.173  1.00  0.81           H  
ATOM   4113 2HA  GLY A 273      55.717   8.799  -6.911  1.00  0.81           H  
ATOM   4114  N   ARG A 274      52.812   7.525  -7.183  1.00  0.76           N  
ATOM   4115  CA  ARG A 274      51.881   7.047  -8.178  1.00  0.76           C  
ATOM   4116  C   ARG A 274      50.881   8.052  -8.714  1.00  0.76           C  
ATOM   4117  O   ARG A 274      50.719   8.137  -9.922  1.00  0.76           O  
ATOM   4118  CB  ARG A 274      51.095   5.877  -7.683  1.00  0.76           C  
ATOM   4119  CG  ARG A 274      50.215   5.418  -8.703  1.00  0.76           C  
ATOM   4120  CD  ARG A 274      49.559   4.236  -8.383  1.00  0.76           C  
ATOM   4121  NE  ARG A 274      48.775   3.884  -9.500  1.00  0.76           N  
ATOM   4122  CZ  ARG A 274      47.966   2.860  -9.593  1.00  0.76           C  
ATOM   4123  NH1 ARG A 274      47.795   2.052  -8.604  1.00  0.76           N  
ATOM   4124  NH2 ARG A 274      47.368   2.654 -10.709  1.00  0.76           N  
ATOM   4125  H   ARG A 274      52.802   7.115  -6.246  1.00  0.76           H  
ATOM   4126  HA  ARG A 274      52.473   6.696  -9.023  1.00  0.76           H  
ATOM   4127 1HB  ARG A 274      51.764   5.070  -7.411  1.00  0.76           H  
ATOM   4128 2HB  ARG A 274      50.513   6.149  -6.801  1.00  0.76           H  
ATOM   4129 1HG  ARG A 274      49.451   6.175  -8.864  1.00  0.76           H  
ATOM   4130 2HG  ARG A 274      50.776   5.265  -9.630  1.00  0.76           H  
ATOM   4131 1HD  ARG A 274      50.289   3.462  -8.190  1.00  0.76           H  
ATOM   4132 2HD  ARG A 274      48.924   4.354  -7.513  1.00  0.76           H  
ATOM   4133  HE  ARG A 274      48.868   4.464 -10.320  1.00  0.76           H  
ATOM   4134 1HH1 ARG A 274      48.293   2.213  -7.741  1.00  0.76           H  
ATOM   4135 2HH1 ARG A 274      47.180   1.252  -8.719  1.00  0.76           H  
ATOM   4136 1HH2 ARG A 274      47.506   3.286 -11.484  1.00  0.76           H  
ATOM   4137 2HH2 ARG A 274      46.784   1.811 -10.812  1.00  0.76           H  
ATOM   4138  N   VAL A 275      50.211   8.824  -7.863  1.00  0.70           N  
ATOM   4139  CA  VAL A 275      49.180   9.730  -8.381  1.00  0.70           C  
ATOM   4140  C   VAL A 275      49.763  10.721  -9.361  1.00  0.70           C  
ATOM   4141  O   VAL A 275      49.173  10.993 -10.407  1.00  0.70           O  
ATOM   4142  CB  VAL A 275      48.464  10.474  -7.254  1.00  0.70           C  
ATOM   4143  CG1 VAL A 275      47.561  11.585  -7.825  1.00  0.70           C  
ATOM   4144  CG2 VAL A 275      47.644   9.503  -6.456  1.00  0.70           C  
ATOM   4145  H   VAL A 275      50.392   8.763  -6.867  1.00  0.70           H  
ATOM   4146  HA  VAL A 275      48.436   9.127  -8.908  1.00  0.70           H  
ATOM   4147  HB  VAL A 275      49.208  10.951  -6.606  1.00  0.70           H  
ATOM   4148 1HG1 VAL A 275      47.083  12.110  -7.002  1.00  0.70           H  
ATOM   4149 2HG1 VAL A 275      48.168  12.294  -8.397  1.00  0.70           H  
ATOM   4150 3HG1 VAL A 275      46.807  11.157  -8.473  1.00  0.70           H  
ATOM   4151 1HG2 VAL A 275      47.148  10.038  -5.650  1.00  0.70           H  
ATOM   4152 2HG2 VAL A 275      46.905   9.045  -7.099  1.00  0.70           H  
ATOM   4153 3HG2 VAL A 275      48.292   8.732  -6.032  1.00  0.70           H  
ATOM   4154  N   GLY A 276      50.932  11.253  -9.026  1.00  0.64           N  
ATOM   4155  CA  GLY A 276      51.605  12.190  -9.904  1.00  0.64           C  
ATOM   4156  C   GLY A 276      51.834  11.528 -11.249  1.00  0.64           C  
ATOM   4157  O   GLY A 276      51.480  12.077 -12.298  1.00  0.64           O  
ATOM   4158  H   GLY A 276      51.369  10.991  -8.156  1.00  0.64           H  
ATOM   4159 1HA  GLY A 276      51.002  13.089 -10.022  1.00  0.64           H  
ATOM   4160 2HA  GLY A 276      52.557  12.487  -9.463  1.00  0.64           H  
ATOM   4161  N   ALA A 277      52.432  10.337 -11.221  1.00  0.61           N  
ATOM   4162  CA  ALA A 277      52.720   9.593 -12.434  1.00  0.61           C  
ATOM   4163  C   ALA A 277      51.467   9.251 -13.249  1.00  0.61           C  
ATOM   4164  O   ALA A 277      51.493   9.329 -14.482  1.00  0.61           O  
ATOM   4165  CB  ALA A 277      53.447   8.335 -12.066  1.00  0.61           C  
ATOM   4166  H   ALA A 277      52.704   9.926 -10.324  1.00  0.61           H  
ATOM   4167  HA  ALA A 277      53.368  10.213 -13.054  1.00  0.61           H  
ATOM   4168 1HB  ALA A 277      53.721   7.802 -12.956  1.00  0.61           H  
ATOM   4169 2HB  ALA A 277      54.346   8.590 -11.507  1.00  0.61           H  
ATOM   4170 3HB  ALA A 277      52.797   7.722 -11.448  1.00  0.61           H  
ATOM   4171  N   ILE A 278      50.354   8.927 -12.578  1.00  0.58           N  
ATOM   4172  CA  ILE A 278      49.139   8.587 -13.310  1.00  0.58           C  
ATOM   4173  C   ILE A 278      48.610   9.828 -13.987  1.00  0.58           C  
ATOM   4174  O   ILE A 278      48.234   9.789 -15.160  1.00  0.58           O  
ATOM   4175  CB  ILE A 278      48.013   8.014 -12.413  1.00  0.58           C  
ATOM   4176  CG1 ILE A 278      48.430   6.700 -11.761  1.00  0.58           C  
ATOM   4177  CG2 ILE A 278      46.741   7.846 -13.221  1.00  0.58           C  
ATOM   4178  CD1 ILE A 278      48.814   5.664 -12.710  1.00  0.58           C  
ATOM   4179  H   ILE A 278      50.374   8.875 -11.561  1.00  0.58           H  
ATOM   4180  HA  ILE A 278      49.386   7.850 -14.075  1.00  0.58           H  
ATOM   4181  HB  ILE A 278      47.827   8.721 -11.599  1.00  0.58           H  
ATOM   4182 1HG1 ILE A 278      49.252   6.874 -11.137  1.00  0.58           H  
ATOM   4183 2HG1 ILE A 278      47.605   6.332 -11.160  1.00  0.58           H  
ATOM   4184 1HG2 ILE A 278      45.947   7.477 -12.574  1.00  0.58           H  
ATOM   4185 2HG2 ILE A 278      46.452   8.804 -13.637  1.00  0.58           H  
ATOM   4186 3HG2 ILE A 278      46.919   7.146 -14.024  1.00  0.58           H  
ATOM   4187 1HD1 ILE A 278      49.115   4.759 -12.200  1.00  0.58           H  
ATOM   4188 2HD1 ILE A 278      47.991   5.450 -13.363  1.00  0.58           H  
ATOM   4189 3HD1 ILE A 278      49.642   6.044 -13.276  1.00  0.58           H  
ATOM   4190  N   ARG A 279      48.608  10.951 -13.267  1.00  0.57           N  
ATOM   4191  CA  ARG A 279      48.137  12.190 -13.850  1.00  0.57           C  
ATOM   4192  C   ARG A 279      48.999  12.583 -15.038  1.00  0.57           C  
ATOM   4193  O   ARG A 279      48.478  12.976 -16.087  1.00  0.57           O  
ATOM   4194  CB  ARG A 279      48.149  13.303 -12.807  1.00  0.57           C  
ATOM   4195  CG  ARG A 279      47.758  14.672 -13.322  1.00  0.57           C  
ATOM   4196  CD  ARG A 279      46.365  14.715 -13.834  1.00  0.57           C  
ATOM   4197  NE  ARG A 279      45.355  14.677 -12.783  1.00  0.57           N  
ATOM   4198  CZ  ARG A 279      44.055  14.438 -12.998  1.00  0.57           C  
ATOM   4199  NH1 ARG A 279      43.600  14.173 -14.212  1.00  0.57           N  
ATOM   4200  NH2 ARG A 279      43.269  14.480 -11.971  1.00  0.57           N  
ATOM   4201  H   ARG A 279      48.930  10.945 -12.296  1.00  0.57           H  
ATOM   4202  HA  ARG A 279      47.120  12.049 -14.204  1.00  0.57           H  
ATOM   4203 1HB  ARG A 279      47.492  13.051 -11.982  1.00  0.57           H  
ATOM   4204 2HB  ARG A 279      49.155  13.388 -12.389  1.00  0.57           H  
ATOM   4205 1HG  ARG A 279      47.844  15.391 -12.506  1.00  0.57           H  
ATOM   4206 2HG  ARG A 279      48.433  14.956 -14.130  1.00  0.57           H  
ATOM   4207 1HD  ARG A 279      46.226  15.634 -14.402  1.00  0.57           H  
ATOM   4208 2HD  ARG A 279      46.200  13.860 -14.491  1.00  0.57           H  
ATOM   4209  HE  ARG A 279      45.613  14.869 -11.800  1.00  0.57           H  
ATOM   4210 1HH1 ARG A 279      44.234  14.146 -14.991  1.00  0.57           H  
ATOM   4211 2HH1 ARG A 279      42.602  13.952 -14.374  1.00  0.57           H  
ATOM   4212 1HH2 ARG A 279      43.676  14.682 -11.047  1.00  0.57           H  
ATOM   4213 2HH2 ARG A 279      42.262  14.365 -12.063  1.00  0.57           H  
ATOM   4214  N   ALA A 280      50.318  12.437 -14.902  1.00  0.57           N  
ATOM   4215  CA  ALA A 280      51.214  12.782 -15.989  1.00  0.57           C  
ATOM   4216  C   ALA A 280      50.957  11.915 -17.213  1.00  0.57           C  
ATOM   4217  O   ALA A 280      50.913  12.423 -18.336  1.00  0.57           O  
ATOM   4218  CB  ALA A 280      52.653  12.623 -15.538  1.00  0.57           C  
ATOM   4219  H   ALA A 280      50.708  12.112 -14.016  1.00  0.57           H  
ATOM   4220  HA  ALA A 280      51.032  13.821 -16.261  1.00  0.57           H  
ATOM   4221 1HB  ALA A 280      53.323  12.905 -16.346  1.00  0.57           H  
ATOM   4222 2HB  ALA A 280      52.832  13.259 -14.672  1.00  0.57           H  
ATOM   4223 3HB  ALA A 280      52.828  11.583 -15.265  1.00  0.57           H  
ATOM   4224  N   ALA A 281      50.753  10.610 -17.001  1.00  0.57           N  
ATOM   4225  CA  ALA A 281      50.493   9.700 -18.106  1.00  0.57           C  
ATOM   4226  C   ALA A 281      49.185  10.028 -18.804  1.00  0.57           C  
ATOM   4227  O   ALA A 281      49.113  10.084 -20.035  1.00  0.57           O  
ATOM   4228  CB  ALA A 281      50.454   8.281 -17.592  1.00  0.57           C  
ATOM   4229  H   ALA A 281      50.811  10.232 -16.054  1.00  0.57           H  
ATOM   4230  HA  ALA A 281      51.300   9.803 -18.828  1.00  0.57           H  
ATOM   4231 1HB  ALA A 281      50.287   7.592 -18.415  1.00  0.57           H  
ATOM   4232 2HB  ALA A 281      51.403   8.060 -17.110  1.00  0.57           H  
ATOM   4233 3HB  ALA A 281      49.646   8.182 -16.863  1.00  0.57           H  
ATOM   4234  N   LEU A 282      48.150  10.309 -18.020  1.00  0.57           N  
ATOM   4235  CA  LEU A 282      46.875  10.626 -18.620  1.00  0.57           C  
ATOM   4236  C   LEU A 282      46.988  11.926 -19.410  1.00  0.57           C  
ATOM   4237  O   LEU A 282      46.460  12.035 -20.521  1.00  0.57           O  
ATOM   4238  CB  LEU A 282      45.786  10.701 -17.537  1.00  0.57           C  
ATOM   4239  CG  LEU A 282      45.395   9.332 -16.861  1.00  0.57           C  
ATOM   4240  CD1 LEU A 282      44.411   9.604 -15.715  1.00  0.57           C  
ATOM   4241  CD2 LEU A 282      44.789   8.379 -17.907  1.00  0.57           C  
ATOM   4242  H   LEU A 282      48.242  10.268 -17.004  1.00  0.57           H  
ATOM   4243  HA  LEU A 282      46.612   9.828 -19.311  1.00  0.57           H  
ATOM   4244 1HB  LEU A 282      46.153  11.356 -16.743  1.00  0.57           H  
ATOM   4245 2HB  LEU A 282      44.886  11.149 -17.956  1.00  0.57           H  
ATOM   4246  HG  LEU A 282      46.287   8.871 -16.438  1.00  0.57           H  
ATOM   4247 1HD1 LEU A 282      44.147   8.672 -15.224  1.00  0.57           H  
ATOM   4248 2HD1 LEU A 282      44.876  10.270 -14.997  1.00  0.57           H  
ATOM   4249 3HD1 LEU A 282      43.511  10.073 -16.111  1.00  0.57           H  
ATOM   4250 1HD2 LEU A 282      44.529   7.431 -17.433  1.00  0.57           H  
ATOM   4251 2HD2 LEU A 282      43.892   8.831 -18.333  1.00  0.57           H  
ATOM   4252 3HD2 LEU A 282      45.514   8.201 -18.697  1.00  0.57           H  
ATOM   4253  N   ASP A 283      47.755  12.894 -18.892  1.00  0.58           N  
ATOM   4254  CA  ASP A 283      47.905  14.163 -19.588  1.00  0.58           C  
ATOM   4255  C   ASP A 283      48.709  13.976 -20.875  1.00  0.58           C  
ATOM   4256  O   ASP A 283      48.349  14.522 -21.919  1.00  0.58           O  
ATOM   4257  CB  ASP A 283      48.584  15.204 -18.688  1.00  0.58           C  
ATOM   4258  CG  ASP A 283      48.501  16.628 -19.251  1.00  0.58           C  
ATOM   4259  OD1 ASP A 283      47.391  17.109 -19.374  1.00  0.58           O  
ATOM   4260  OD2 ASP A 283      49.513  17.227 -19.531  1.00  0.58           O  
ATOM   4261  H   ASP A 283      48.194  12.773 -17.978  1.00  0.58           H  
ATOM   4262  HA  ASP A 283      46.913  14.530 -19.852  1.00  0.58           H  
ATOM   4263 1HB  ASP A 283      48.126  15.181 -17.698  1.00  0.58           H  
ATOM   4264 2HB  ASP A 283      49.636  14.931 -18.560  1.00  0.58           H  
ATOM   4265  N   ALA A 284      49.759  13.150 -20.832  1.00  0.58           N  
ATOM   4266  CA  ALA A 284      50.599  12.902 -22.003  1.00  0.58           C  
ATOM   4267  C   ALA A 284      49.776  12.336 -23.156  1.00  0.58           C  
ATOM   4268  O   ALA A 284      50.010  12.657 -24.324  1.00  0.58           O  
ATOM   4269  CB  ALA A 284      51.715  11.937 -21.646  1.00  0.58           C  
ATOM   4270  H   ALA A 284      50.017  12.718 -19.946  1.00  0.58           H  
ATOM   4271  HA  ALA A 284      51.028  13.851 -22.321  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284      52.347  11.771 -22.515  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284      52.308  12.354 -20.832  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284      51.277  10.990 -21.326  1.00  0.58           H  
ATOM   4275  N   GLU A 285      48.783  11.523 -22.809  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      47.876  10.885 -23.753  1.00  0.59           C  
ATOM   4277  C   GLU A 285      46.662  11.758 -24.133  1.00  0.59           C  
ATOM   4278  O   GLU A 285      45.804  11.323 -24.904  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      47.414   9.564 -23.156  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      48.504   8.524 -22.969  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      48.983   7.880 -24.248  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      48.143   7.436 -25.006  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      50.169   7.799 -24.463  1.00  0.59           O  
ATOM   4284  H   GLU A 285      48.679  11.291 -21.818  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      48.434  10.677 -24.665  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      47.001   9.759 -22.171  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      46.628   9.136 -23.772  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      49.356   9.011 -22.491  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      48.147   7.786 -22.300  1.00  0.59           H  
ATOM   4290  N   GLY A 286      46.581  12.981 -23.590  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      45.482  13.901 -23.875  1.00  0.60           C  
ATOM   4292  C   GLY A 286      44.217  13.710 -23.029  1.00  0.60           C  
ATOM   4293  O   GLY A 286      43.203  14.378 -23.256  1.00  0.60           O  
ATOM   4294  H   GLY A 286      47.318  13.309 -22.972  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      45.849  14.919 -23.730  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      45.222  13.818 -24.928  1.00  0.60           H  
ATOM   4297  N   PHE A 287      44.258  12.851 -22.016  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      43.060  12.589 -21.220  1.00  0.60           C  
ATOM   4299  C   PHE A 287      42.843  13.591 -20.095  1.00  0.60           C  
ATOM   4300  O   PHE A 287      42.794  13.249 -18.914  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      43.116  11.196 -20.632  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      42.998  10.120 -21.594  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      44.049   9.265 -21.822  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      41.821   9.946 -22.286  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      43.928   8.258 -22.739  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      41.697   8.941 -23.199  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      42.754   8.104 -23.427  1.00  0.60           C  
ATOM   4308  H   PHE A 287      45.123  12.369 -21.782  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      42.199  12.639 -21.885  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      44.062  11.071 -20.127  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      42.348  11.083 -19.897  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      44.976   9.401 -21.268  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      40.985  10.623 -22.100  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      44.757   7.591 -22.927  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      40.764   8.808 -23.748  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      42.657   7.328 -24.151  1.00  0.60           H  
ATOM   4317  N   GLN A 288      42.597  14.829 -20.489  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      42.455  15.941 -19.549  1.00  0.61           C  
ATOM   4319  C   GLN A 288      41.059  16.020 -18.960  1.00  0.61           C  
ATOM   4320  O   GLN A 288      40.761  16.883 -18.136  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      42.832  17.260 -20.216  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      44.303  17.342 -20.587  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      44.709  18.669 -21.217  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      43.913  19.360 -21.872  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      45.969  19.040 -21.003  1.00  0.61           N  
ATOM   4326  H   GLN A 288      42.605  14.992 -21.497  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      43.151  15.777 -18.726  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      42.241  17.389 -21.125  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      42.599  18.089 -19.550  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      44.901  17.201 -19.683  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      44.530  16.545 -21.299  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      46.318  19.895 -21.373  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      46.591  18.430 -20.438  1.00  0.61           H  
ATOM   4334  N   HIS A 289      40.208  15.105 -19.394  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      38.846  15.020 -18.931  1.00  0.61           C  
ATOM   4336  C   HIS A 289      38.634  13.746 -18.114  1.00  0.61           C  
ATOM   4337  O   HIS A 289      37.495  13.357 -17.852  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      37.904  15.066 -20.121  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      38.043  16.339 -20.896  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      37.584  17.552 -20.427  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      38.613  16.590 -22.098  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      37.862  18.494 -21.310  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      38.485  17.936 -22.334  1.00  0.61           N  
ATOM   4344  H   HIS A 289      40.533  14.439 -20.076  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      38.621  15.869 -18.286  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      38.109  14.226 -20.784  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      36.874  14.977 -19.778  1.00  0.61           H  
ATOM   4348  HD1 HIS A 289      37.128  17.715 -19.551  1.00  0.61           H  
ATOM   4349  HD2 HIS A 289      39.111  15.952 -22.829  1.00  0.61           H  
ATOM   4350  HE1 HIS A 289      37.578  19.529 -21.123  1.00  0.61           H  
ATOM   4351  N   VAL A 290      39.736  13.107 -17.701  1.00  0.61           N  
ATOM   4352  CA  VAL A 290      39.658  11.920 -16.850  1.00  0.61           C  
ATOM   4353  C   VAL A 290      40.143  12.285 -15.461  1.00  0.61           C  
ATOM   4354  O   VAL A 290      41.197  12.915 -15.305  1.00  0.61           O  
ATOM   4355  CB  VAL A 290      40.481  10.759 -17.421  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290      40.459   9.536 -16.489  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290      39.894  10.360 -18.770  1.00  0.61           C  
ATOM   4358  H   VAL A 290      40.661  13.441 -17.976  1.00  0.61           H  
ATOM   4359  HA  VAL A 290      38.618  11.596 -16.780  1.00  0.61           H  
ATOM   4360  HB  VAL A 290      41.518  11.079 -17.537  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      41.054   8.741 -16.936  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290      40.879   9.800 -15.518  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290      39.437   9.192 -16.359  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      40.469   9.547 -19.189  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290      38.857  10.034 -18.629  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290      39.918  11.209 -19.448  1.00  0.61           H  
ATOM   4367  N   SER A 291      39.332  11.940 -14.471  1.00  0.61           N  
ATOM   4368  CA  SER A 291      39.628  12.254 -13.085  1.00  0.61           C  
ATOM   4369  C   SER A 291      40.379  11.135 -12.387  1.00  0.61           C  
ATOM   4370  O   SER A 291      40.388   9.993 -12.860  1.00  0.61           O  
ATOM   4371  CB  SER A 291      38.355  12.590 -12.333  1.00  0.61           C  
ATOM   4372  OG  SER A 291      37.793  13.780 -12.805  1.00  0.61           O  
ATOM   4373  H   SER A 291      38.493  11.401 -14.697  1.00  0.61           H  
ATOM   4374  HA  SER A 291      40.262  13.138 -13.075  1.00  0.61           H  
ATOM   4375 1HB  SER A 291      37.667  11.803 -12.455  1.00  0.61           H  
ATOM   4376 2HB  SER A 291      38.572  12.678 -11.271  1.00  0.61           H  
ATOM   4377  HG  SER A 291      38.483  14.452 -12.685  1.00  0.61           H  
ATOM   4378  N   ILE A 292      41.022  11.481 -11.276  1.00  0.62           N  
ATOM   4379  CA  ILE A 292      41.727  10.497 -10.452  1.00  0.62           C  
ATOM   4380  C   ILE A 292      41.211  10.406  -8.998  1.00  0.62           C  
ATOM   4381  O   ILE A 292      41.204  11.400  -8.252  1.00  0.62           O  
ATOM   4382  CB  ILE A 292      43.254  10.766 -10.447  1.00  0.62           C  
ATOM   4383  CG1 ILE A 292      43.842  10.660 -11.840  1.00  0.62           C  
ATOM   4384  CG2 ILE A 292      43.945   9.799  -9.520  1.00  0.62           C  
ATOM   4385  CD1 ILE A 292      45.276  11.079 -11.875  1.00  0.62           C  
ATOM   4386  H   ILE A 292      40.980  12.471 -11.011  1.00  0.62           H  
ATOM   4387  HA  ILE A 292      41.581   9.527 -10.912  1.00  0.62           H  
ATOM   4388  HB  ILE A 292      43.434  11.785 -10.103  1.00  0.62           H  
ATOM   4389 1HG1 ILE A 292      43.763   9.630 -12.192  1.00  0.62           H  
ATOM   4390 2HG1 ILE A 292      43.285  11.301 -12.519  1.00  0.62           H  
ATOM   4391 1HG2 ILE A 292      45.011  10.000  -9.511  1.00  0.62           H  
ATOM   4392 2HG2 ILE A 292      43.549   9.897  -8.508  1.00  0.62           H  
ATOM   4393 3HG2 ILE A 292      43.764   8.805  -9.891  1.00  0.62           H  
ATOM   4394 1HD1 ILE A 292      45.638  10.991 -12.880  1.00  0.62           H  
ATOM   4395 2HD1 ILE A 292      45.356  12.108 -11.540  1.00  0.62           H  
ATOM   4396 3HD1 ILE A 292      45.868  10.441 -11.220  1.00  0.62           H  
ATOM   4397  N   MET A 293      40.791   9.193  -8.609  1.00  0.63           N  
ATOM   4398  CA  MET A 293      40.313   8.883  -7.253  1.00  0.63           C  
ATOM   4399  C   MET A 293      41.325   8.067  -6.491  1.00  0.63           C  
ATOM   4400  O   MET A 293      41.338   6.835  -6.579  1.00  0.63           O  
ATOM   4401  CB  MET A 293      38.994   8.130  -7.272  1.00  0.63           C  
ATOM   4402  CG  MET A 293      38.468   7.777  -5.862  1.00  0.63           C  
ATOM   4403  SD  MET A 293      36.815   7.013  -5.849  1.00  0.63           S  
ATOM   4404  CE  MET A 293      37.114   5.338  -6.478  1.00  0.63           C  
ATOM   4405  H   MET A 293      40.853   8.441  -9.294  1.00  0.63           H  
ATOM   4406  HA  MET A 293      40.186   9.814  -6.715  1.00  0.63           H  
ATOM   4407 1HB  MET A 293      38.241   8.742  -7.755  1.00  0.63           H  
ATOM   4408 2HB  MET A 293      39.098   7.215  -7.851  1.00  0.63           H  
ATOM   4409 1HG  MET A 293      39.167   7.079  -5.393  1.00  0.63           H  
ATOM   4410 2HG  MET A 293      38.446   8.667  -5.249  1.00  0.63           H  
ATOM   4411 1HE  MET A 293      36.172   4.786  -6.515  1.00  0.63           H  
ATOM   4412 2HE  MET A 293      37.537   5.392  -7.469  1.00  0.63           H  
ATOM   4413 3HE  MET A 293      37.814   4.814  -5.831  1.00  0.63           H  
ATOM   4414  N   SER A 294      42.210   8.721  -5.776  1.00  0.64           N  
ATOM   4415  CA  SER A 294      43.271   7.941  -5.172  1.00  0.64           C  
ATOM   4416  C   SER A 294      42.811   7.319  -3.903  1.00  0.64           C  
ATOM   4417  O   SER A 294      41.931   7.865  -3.239  1.00  0.64           O  
ATOM   4418  CB  SER A 294      44.460   8.800  -4.841  1.00  0.64           C  
ATOM   4419  OG  SER A 294      44.163   9.691  -3.809  1.00  0.64           O  
ATOM   4420  H   SER A 294      42.113   9.730  -5.645  1.00  0.64           H  
ATOM   4421  HA  SER A 294      43.562   7.137  -5.839  1.00  0.64           H  
ATOM   4422 1HB  SER A 294      45.289   8.157  -4.533  1.00  0.64           H  
ATOM   4423 2HB  SER A 294      44.775   9.350  -5.721  1.00  0.64           H  
ATOM   4424  HG  SER A 294      44.976   9.700  -3.241  1.00  0.64           H  
ATOM   4425  N   TYR A 295      43.486   6.264  -3.495  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      43.275   5.770  -2.160  1.00  0.65           C  
ATOM   4427  C   TYR A 295      44.351   6.405  -1.339  1.00  0.65           C  
ATOM   4428  O   TYR A 295      45.538   6.238  -1.604  1.00  0.65           O  
ATOM   4429  CB  TYR A 295      43.316   4.271  -2.093  1.00  0.65           C  
ATOM   4430  CG  TYR A 295      42.071   3.555  -2.649  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295      41.848   3.415  -4.012  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295      41.195   2.963  -1.762  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295      40.774   2.679  -4.475  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295      40.117   2.241  -2.235  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295      39.914   2.085  -3.588  1.00  0.65           C  
ATOM   4436  OH  TYR A 295      38.848   1.352  -4.065  1.00  0.65           O  
ATOM   4437  H   TYR A 295      44.180   5.821  -4.105  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      42.313   6.112  -1.785  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295      44.193   3.922  -2.612  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295      43.432   3.974  -1.048  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295      42.527   3.874  -4.731  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295      41.358   3.064  -0.688  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295      40.613   2.557  -5.543  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295      39.437   1.796  -1.544  1.00  0.65           H  
ATOM   4445  HH  TYR A 295      38.899   1.309  -5.029  1.00  0.65           H  
ATOM   4446  N   THR A 296      43.922   7.161  -0.364  1.00  0.67           N  
ATOM   4447  CA  THR A 296      44.825   7.920   0.460  1.00  0.67           C  
ATOM   4448  C   THR A 296      45.004   7.278   1.787  1.00  0.67           C  
ATOM   4449  O   THR A 296      45.993   7.492   2.485  1.00  0.67           O  
ATOM   4450  CB  THR A 296      44.226   9.260   0.754  1.00  0.67           C  
ATOM   4451  OG1 THR A 296      42.995   9.079   1.494  1.00  0.67           O  
ATOM   4452  CG2 THR A 296      43.920   9.988  -0.454  1.00  0.67           C  
ATOM   4453  H   THR A 296      42.921   7.222  -0.210  1.00  0.67           H  
ATOM   4454  HA  THR A 296      45.792   8.017  -0.041  1.00  0.67           H  
ATOM   4455  HB  THR A 296      44.928   9.810   1.333  1.00  0.67           H  
ATOM   4456  HG1 THR A 296      42.472   8.364   1.084  1.00  0.67           H  
ATOM   4457 1HG2 THR A 296      43.515  10.924  -0.164  1.00  0.67           H  
ATOM   4458 2HG2 THR A 296      44.819  10.141  -1.020  1.00  0.67           H  
ATOM   4459 3HG2 THR A 296      43.197   9.433  -1.058  1.00  0.67           H  
ATOM   4460  N   ALA A 297      44.035   6.469   2.143  1.00  0.70           N  
ATOM   4461  CA  ALA A 297      44.079   5.907   3.450  1.00  0.70           C  
ATOM   4462  C   ALA A 297      43.697   4.459   3.459  1.00  0.70           C  
ATOM   4463  O   ALA A 297      42.696   4.084   4.063  1.00  0.70           O  
ATOM   4464  CB  ALA A 297      43.207   6.690   4.379  1.00  0.70           C  
ATOM   4465  H   ALA A 297      43.237   6.325   1.530  1.00  0.70           H  
ATOM   4466  HA  ALA A 297      45.097   5.991   3.790  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297      43.289   6.301   5.371  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297      43.539   7.700   4.362  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297      42.205   6.638   4.060  1.00  0.70           H  
ATOM   4470  N   LYS A 298      44.462   3.656   2.730  1.00  0.73           N  
ATOM   4471  CA  LYS A 298      44.257   2.222   2.721  1.00  0.73           C  
ATOM   4472  C   LYS A 298      45.027   1.622   3.873  1.00  0.73           C  
ATOM   4473  O   LYS A 298      46.267   1.653   3.883  1.00  0.73           O  
ATOM   4474  CB  LYS A 298      44.760   1.603   1.425  1.00  0.73           C  
ATOM   4475  CG  LYS A 298      44.530   0.113   1.246  1.00  0.73           C  
ATOM   4476  CD  LYS A 298      45.022  -0.324  -0.149  1.00  0.73           C  
ATOM   4477  CE  LYS A 298      44.895  -1.815  -0.363  1.00  0.73           C  
ATOM   4478  NZ  LYS A 298      45.359  -2.230  -1.727  1.00  0.73           N  
ATOM   4479  H   LYS A 298      45.235   4.054   2.214  1.00  0.73           H  
ATOM   4480  HA  LYS A 298      43.199   2.001   2.859  1.00  0.73           H  
ATOM   4481 1HB  LYS A 298      44.329   2.126   0.569  1.00  0.73           H  
ATOM   4482 2HB  LYS A 298      45.812   1.733   1.391  1.00  0.73           H  
ATOM   4483 1HG  LYS A 298      45.078  -0.442   2.015  1.00  0.73           H  
ATOM   4484 2HG  LYS A 298      43.472  -0.113   1.353  1.00  0.73           H  
ATOM   4485 1HD  LYS A 298      44.458   0.201  -0.928  1.00  0.73           H  
ATOM   4486 2HD  LYS A 298      46.066  -0.068  -0.259  1.00  0.73           H  
ATOM   4487 1HE  LYS A 298      45.502  -2.313   0.371  1.00  0.73           H  
ATOM   4488 2HE  LYS A 298      43.859  -2.119  -0.228  1.00  0.73           H  
ATOM   4489 1HZ  LYS A 298      45.275  -3.239  -1.819  1.00  0.73           H  
ATOM   4490 2HZ  LYS A 298      44.797  -1.793  -2.445  1.00  0.73           H  
ATOM   4491 3HZ  LYS A 298      46.326  -1.960  -1.856  1.00  0.73           H  
ATOM   4492  N   TYR A 299      44.288   1.064   4.811  1.00  0.78           N  
ATOM   4493  CA  TYR A 299      44.880   0.463   5.995  1.00  0.78           C  
ATOM   4494  C   TYR A 299      44.927  -1.046   5.859  1.00  0.78           C  
ATOM   4495  O   TYR A 299      44.062  -1.635   5.216  1.00  0.78           O  
ATOM   4496  CB  TYR A 299      44.089   0.838   7.234  1.00  0.78           C  
ATOM   4497  CG  TYR A 299      44.166   2.300   7.621  1.00  0.78           C  
ATOM   4498  CD1 TYR A 299      43.252   3.227   7.139  1.00  0.78           C  
ATOM   4499  CD2 TYR A 299      45.148   2.700   8.481  1.00  0.78           C  
ATOM   4500  CE1 TYR A 299      43.330   4.541   7.563  1.00  0.78           C  
ATOM   4501  CE2 TYR A 299      45.232   4.001   8.899  1.00  0.78           C  
ATOM   4502  CZ  TYR A 299      44.327   4.916   8.455  1.00  0.78           C  
ATOM   4503  OH  TYR A 299      44.414   6.198   8.892  1.00  0.78           O  
ATOM   4504  H   TYR A 299      43.265   1.120   4.716  1.00  0.78           H  
ATOM   4505  HA  TYR A 299      45.901   0.824   6.103  1.00  0.78           H  
ATOM   4506 1HB  TYR A 299      43.040   0.588   7.076  1.00  0.78           H  
ATOM   4507 2HB  TYR A 299      44.443   0.245   8.080  1.00  0.78           H  
ATOM   4508  HD1 TYR A 299      42.460   2.917   6.449  1.00  0.78           H  
ATOM   4509  HD2 TYR A 299      45.859   1.974   8.832  1.00  0.78           H  
ATOM   4510  HE1 TYR A 299      42.603   5.264   7.207  1.00  0.78           H  
ATOM   4511  HE2 TYR A 299      46.020   4.300   9.589  1.00  0.78           H  
ATOM   4512  HH  TYR A 299      45.193   6.289   9.456  1.00  0.78           H  
ATOM   4513  N   ALA A 300      45.898  -1.689   6.501  1.00  0.83           N  
ATOM   4514  CA  ALA A 300      46.016  -3.154   6.452  1.00  0.83           C  
ATOM   4515  C   ALA A 300      44.973  -3.857   7.328  1.00  0.83           C  
ATOM   4516  O   ALA A 300      45.301  -4.441   8.362  1.00  0.83           O  
ATOM   4517  CB  ALA A 300      47.405  -3.575   6.910  1.00  0.83           C  
ATOM   4518  H   ALA A 300      46.601  -1.141   6.998  1.00  0.83           H  
ATOM   4519  HA  ALA A 300      45.856  -3.467   5.420  1.00  0.83           H  
ATOM   4520 1HB  ALA A 300      47.495  -4.657   6.840  1.00  0.83           H  
ATOM   4521 2HB  ALA A 300      48.156  -3.106   6.283  1.00  0.83           H  
ATOM   4522 3HB  ALA A 300      47.557  -3.262   7.940  1.00  0.83           H  
ATOM   4523  N   SER A 301      43.718  -3.785   6.901  1.00  0.90           N  
ATOM   4524  CA  SER A 301      42.581  -4.336   7.633  1.00  0.90           C  
ATOM   4525  C   SER A 301      42.210  -5.772   7.260  1.00  0.90           C  
ATOM   4526  O   SER A 301      42.284  -6.191   6.103  1.00  0.90           O  
ATOM   4527  CB  SER A 301      41.359  -3.468   7.437  1.00  0.90           C  
ATOM   4528  OG  SER A 301      40.231  -4.036   8.066  1.00  0.90           O  
ATOM   4529  H   SER A 301      43.567  -3.267   6.037  1.00  0.90           H  
ATOM   4530  HA  SER A 301      42.837  -4.325   8.694  1.00  0.90           H  
ATOM   4531 1HB  SER A 301      41.543  -2.469   7.832  1.00  0.90           H  
ATOM   4532 2HB  SER A 301      41.170  -3.365   6.381  1.00  0.90           H  
ATOM   4533  HG  SER A 301      40.343  -3.869   9.011  1.00  0.90           H  
ATOM   4534  N   SER A 302      41.722  -6.509   8.256  1.00  0.97           N  
ATOM   4535  CA  SER A 302      41.242  -7.878   8.079  1.00  0.97           C  
ATOM   4536  C   SER A 302      39.891  -7.919   7.366  1.00  0.97           C  
ATOM   4537  O   SER A 302      39.442  -8.972   6.900  1.00  0.97           O  
ATOM   4538  CB  SER A 302      41.149  -8.574   9.424  1.00  0.97           C  
ATOM   4539  OG  SER A 302      40.156  -7.995  10.225  1.00  0.97           O  
ATOM   4540  H   SER A 302      41.693  -6.104   9.180  1.00  0.97           H  
ATOM   4541  HA  SER A 302      41.966  -8.414   7.464  1.00  0.97           H  
ATOM   4542 1HB  SER A 302      40.927  -9.630   9.273  1.00  0.97           H  
ATOM   4543 2HB  SER A 302      42.110  -8.511   9.931  1.00  0.97           H  
ATOM   4544  HG  SER A 302      39.327  -8.138   9.761  1.00  0.97           H  
ATOM   4545  N   PHE A 303      39.263  -6.754   7.201  1.00  1.02           N  
ATOM   4546  CA  PHE A 303      37.962  -6.686   6.561  1.00  1.02           C  
ATOM   4547  C   PHE A 303      38.092  -6.774   5.040  1.00  1.02           C  
ATOM   4548  O   PHE A 303      37.104  -6.729   4.303  1.00  1.02           O  
ATOM   4549  CB  PHE A 303      37.238  -5.395   6.941  1.00  1.02           C  
ATOM   4550  CG  PHE A 303      36.766  -5.333   8.342  1.00  1.02           C  
ATOM   4551  CD1 PHE A 303      36.638  -6.481   9.103  1.00  1.02           C  
ATOM   4552  CD2 PHE A 303      36.441  -4.114   8.909  1.00  1.02           C  
ATOM   4553  CE1 PHE A 303      36.204  -6.412  10.406  1.00  1.02           C  
ATOM   4554  CE2 PHE A 303      36.006  -4.039  10.211  1.00  1.02           C  
ATOM   4555  CZ  PHE A 303      35.893  -5.191  10.963  1.00  1.02           C  
ATOM   4556  H   PHE A 303      39.679  -5.895   7.552  1.00  1.02           H  
ATOM   4557  HA  PHE A 303      37.373  -7.533   6.906  1.00  1.02           H  
ATOM   4558 1HB  PHE A 303      37.888  -4.540   6.757  1.00  1.02           H  
ATOM   4559 2HB  PHE A 303      36.375  -5.286   6.323  1.00  1.02           H  
ATOM   4560  HD1 PHE A 303      36.885  -7.446   8.662  1.00  1.02           H  
ATOM   4561  HD2 PHE A 303      36.534  -3.203   8.311  1.00  1.02           H  
ATOM   4562  HE1 PHE A 303      36.105  -7.321  10.998  1.00  1.02           H  
ATOM   4563  HE2 PHE A 303      35.753  -3.078  10.650  1.00  1.02           H  
ATOM   4564  HZ  PHE A 303      35.547  -5.137  11.994  1.00  1.02           H  
ATOM   4565  N   TYR A 304      39.317  -6.934   4.551  1.00  1.06           N  
ATOM   4566  CA  TYR A 304      39.520  -7.118   3.130  1.00  1.06           C  
ATOM   4567  C   TYR A 304      39.374  -8.607   2.783  1.00  1.06           C  
ATOM   4568  O   TYR A 304      39.323  -8.980   1.613  1.00  1.06           O  
ATOM   4569  CB  TYR A 304      40.901  -6.629   2.736  1.00  1.06           C  
ATOM   4570  CG  TYR A 304      41.142  -5.168   3.018  1.00  1.06           C  
ATOM   4571  CD1 TYR A 304      40.102  -4.338   3.427  1.00  1.06           C  
ATOM   4572  CD2 TYR A 304      42.421  -4.658   2.883  1.00  1.06           C  
ATOM   4573  CE1 TYR A 304      40.360  -3.020   3.707  1.00  1.06           C  
ATOM   4574  CE2 TYR A 304      42.667  -3.344   3.152  1.00  1.06           C  
ATOM   4575  CZ  TYR A 304      41.654  -2.530   3.562  1.00  1.06           C  
ATOM   4576  OH  TYR A 304      41.927  -1.233   3.845  1.00  1.06           O  
ATOM   4577  H   TYR A 304      40.138  -6.911   5.161  1.00  1.06           H  
ATOM   4578  HA  TYR A 304      38.756  -6.562   2.582  1.00  1.06           H  
ATOM   4579 1HB  TYR A 304      41.637  -7.196   3.294  1.00  1.06           H  
ATOM   4580 2HB  TYR A 304      41.070  -6.812   1.676  1.00  1.06           H  
ATOM   4581  HD1 TYR A 304      39.099  -4.726   3.534  1.00  1.06           H  
ATOM   4582  HD2 TYR A 304      43.236  -5.304   2.566  1.00  1.06           H  
ATOM   4583  HE1 TYR A 304      39.560  -2.367   4.040  1.00  1.06           H  
ATOM   4584  HE2 TYR A 304      43.678  -2.946   3.049  1.00  1.06           H  
ATOM   4585  HH  TYR A 304      42.882  -1.142   4.014  1.00  1.06           H  
ATOM   4586  N   GLY A 305      39.308  -9.470   3.802  1.00  1.06           N  
ATOM   4587  CA  GLY A 305      39.245 -10.918   3.614  1.00  1.06           C  
ATOM   4588  C   GLY A 305      38.430 -11.394   2.396  1.00  1.06           C  
ATOM   4589  O   GLY A 305      39.013 -11.817   1.399  1.00  1.06           O  
ATOM   4590  H   GLY A 305      39.323  -9.123   4.763  1.00  1.06           H  
ATOM   4591 1HA  GLY A 305      40.266 -11.278   3.491  1.00  1.06           H  
ATOM   4592 2HA  GLY A 305      38.898 -11.391   4.529  1.00  1.06           H  
ATOM   4593  N   PRO A 306      37.085 -11.371   2.440  1.00  1.05           N  
ATOM   4594  CA  PRO A 306      36.214 -11.838   1.365  1.00  1.05           C  
ATOM   4595  C   PRO A 306      36.422 -11.098   0.022  1.00  1.05           C  
ATOM   4596  O   PRO A 306      36.066 -11.635  -1.026  1.00  1.05           O  
ATOM   4597  CB  PRO A 306      34.828 -11.545   1.931  1.00  1.05           C  
ATOM   4598  CG  PRO A 306      35.000 -11.520   3.433  1.00  1.05           C  
ATOM   4599  CD  PRO A 306      36.372 -10.912   3.649  1.00  1.05           C  
ATOM   4600  HA  PRO A 306      36.348 -12.911   1.238  1.00  1.05           H  
ATOM   4601 1HB  PRO A 306      34.457 -10.648   1.522  1.00  1.05           H  
ATOM   4602 2HB  PRO A 306      34.142 -12.336   1.605  1.00  1.05           H  
ATOM   4603 1HG  PRO A 306      34.192 -10.921   3.890  1.00  1.05           H  
ATOM   4604 2HG  PRO A 306      34.915 -12.533   3.841  1.00  1.05           H  
ATOM   4605 1HD  PRO A 306      36.329  -9.812   3.675  1.00  1.05           H  
ATOM   4606 2HD  PRO A 306      36.780 -11.328   4.565  1.00  1.05           H  
ATOM   4607  N   PHE A 307      36.978  -9.882   0.025  1.00  1.01           N  
ATOM   4608  CA  PHE A 307      37.240  -9.141  -1.213  1.00  1.01           C  
ATOM   4609  C   PHE A 307      38.341  -9.855  -1.958  1.00  1.01           C  
ATOM   4610  O   PHE A 307      38.244 -10.146  -3.155  1.00  1.01           O  
ATOM   4611  CB  PHE A 307      37.659  -7.707  -0.912  1.00  1.01           C  
ATOM   4612  CG  PHE A 307      38.032  -6.863  -2.069  1.00  1.01           C  
ATOM   4613  CD1 PHE A 307      37.079  -6.287  -2.882  1.00  1.01           C  
ATOM   4614  CD2 PHE A 307      39.368  -6.623  -2.330  1.00  1.01           C  
ATOM   4615  CE1 PHE A 307      37.452  -5.479  -3.933  1.00  1.01           C  
ATOM   4616  CE2 PHE A 307      39.748  -5.822  -3.372  1.00  1.01           C  
ATOM   4617  CZ  PHE A 307      38.794  -5.246  -4.171  1.00  1.01           C  
ATOM   4618  H   PHE A 307      37.301  -9.461   0.893  1.00  1.01           H  
ATOM   4619  HA  PHE A 307      36.337  -9.136  -1.826  1.00  1.01           H  
ATOM   4620 1HB  PHE A 307      36.852  -7.209  -0.389  1.00  1.01           H  
ATOM   4621 2HB  PHE A 307      38.501  -7.716  -0.241  1.00  1.01           H  
ATOM   4622  HD1 PHE A 307      36.033  -6.473  -2.676  1.00  1.01           H  
ATOM   4623  HD2 PHE A 307      40.125  -7.080  -1.690  1.00  1.01           H  
ATOM   4624  HE1 PHE A 307      36.690  -5.024  -4.568  1.00  1.01           H  
ATOM   4625  HE2 PHE A 307      40.808  -5.645  -3.568  1.00  1.01           H  
ATOM   4626  HZ  PHE A 307      39.108  -4.617  -4.986  1.00  1.01           H  
ATOM   4627  N   ARG A 308      39.403 -10.137  -1.207  1.00  0.98           N  
ATOM   4628  CA  ARG A 308      40.584 -10.802  -1.715  1.00  0.98           C  
ATOM   4629  C   ARG A 308      40.176 -12.174  -2.224  1.00  0.98           C  
ATOM   4630  O   ARG A 308      40.625 -12.631  -3.279  1.00  0.98           O  
ATOM   4631  CB  ARG A 308      41.562 -10.989  -0.575  1.00  0.98           C  
ATOM   4632  CG  ARG A 308      42.189  -9.743  -0.029  1.00  0.98           C  
ATOM   4633  CD  ARG A 308      42.867 -10.063   1.252  1.00  0.98           C  
ATOM   4634  NE  ARG A 308      43.506  -8.922   1.872  1.00  0.98           N  
ATOM   4635  CZ  ARG A 308      43.985  -8.923   3.134  1.00  0.98           C  
ATOM   4636  NH1 ARG A 308      43.890 -10.007   3.870  1.00  0.98           N  
ATOM   4637  NH2 ARG A 308      44.541  -7.836   3.629  1.00  0.98           N  
ATOM   4638  H   ARG A 308      39.381  -9.867  -0.220  1.00  0.98           H  
ATOM   4639  HA  ARG A 308      41.022 -10.213  -2.521  1.00  0.98           H  
ATOM   4640 1HB  ARG A 308      41.087 -11.501   0.244  1.00  0.98           H  
ATOM   4641 2HB  ARG A 308      42.375 -11.626  -0.918  1.00  0.98           H  
ATOM   4642 1HG  ARG A 308      42.924  -9.362  -0.741  1.00  0.98           H  
ATOM   4643 2HG  ARG A 308      41.420  -8.993   0.149  1.00  0.98           H  
ATOM   4644 1HD  ARG A 308      42.108 -10.431   1.942  1.00  0.98           H  
ATOM   4645 2HD  ARG A 308      43.596 -10.827   1.103  1.00  0.98           H  
ATOM   4646  HE  ARG A 308      43.583  -8.070   1.339  1.00  0.98           H  
ATOM   4647 1HH1 ARG A 308      43.461 -10.840   3.490  1.00  0.98           H  
ATOM   4648 2HH1 ARG A 308      44.246 -10.007   4.815  1.00  0.98           H  
ATOM   4649 1HH2 ARG A 308      44.610  -7.007   3.058  1.00  0.98           H  
ATOM   4650 2HH2 ARG A 308      44.887  -7.833   4.578  1.00  0.98           H  
ATOM   4651  N   GLU A 309      39.271 -12.834  -1.499  1.00  0.95           N  
ATOM   4652  CA  GLU A 309      38.844 -14.143  -1.954  1.00  0.95           C  
ATOM   4653  C   GLU A 309      37.939 -14.026  -3.192  1.00  0.95           C  
ATOM   4654  O   GLU A 309      38.097 -14.788  -4.147  1.00  0.95           O  
ATOM   4655  CB  GLU A 309      38.137 -14.898  -0.828  1.00  0.95           C  
ATOM   4656  CG  GLU A 309      39.059 -15.242   0.379  1.00  0.95           C  
ATOM   4657  CD  GLU A 309      40.281 -16.101   0.034  1.00  0.95           C  
ATOM   4658  OE1 GLU A 309      40.123 -17.129  -0.580  1.00  0.95           O  
ATOM   4659  OE2 GLU A 309      41.375 -15.706   0.408  1.00  0.95           O  
ATOM   4660  H   GLU A 309      38.930 -12.438  -0.619  1.00  0.95           H  
ATOM   4661  HA  GLU A 309      39.729 -14.713  -2.236  1.00  0.95           H  
ATOM   4662 1HB  GLU A 309      37.306 -14.299  -0.461  1.00  0.95           H  
ATOM   4663 2HB  GLU A 309      37.725 -15.828  -1.215  1.00  0.95           H  
ATOM   4664 1HG  GLU A 309      39.408 -14.308   0.816  1.00  0.95           H  
ATOM   4665 2HG  GLU A 309      38.463 -15.756   1.131  1.00  0.95           H  
ATOM   4666  N   ALA A 310      37.072 -13.002  -3.236  1.00  0.93           N  
ATOM   4667  CA  ALA A 310      36.151 -12.792  -4.357  1.00  0.93           C  
ATOM   4668  C   ALA A 310      36.897 -12.638  -5.663  1.00  0.93           C  
ATOM   4669  O   ALA A 310      36.455 -13.123  -6.704  1.00  0.93           O  
ATOM   4670  CB  ALA A 310      35.320 -11.535  -4.145  1.00  0.93           C  
ATOM   4671  H   ALA A 310      36.985 -12.383  -2.435  1.00  0.93           H  
ATOM   4672  HA  ALA A 310      35.498 -13.659  -4.424  1.00  0.93           H  
ATOM   4673 1HB  ALA A 310      34.635 -11.405  -4.978  1.00  0.93           H  
ATOM   4674 2HB  ALA A 310      34.767 -11.614  -3.221  1.00  0.93           H  
ATOM   4675 3HB  ALA A 310      35.979 -10.678  -4.086  1.00  0.93           H  
ATOM   4676  N   LEU A 311      38.041 -11.972  -5.583  1.00  0.94           N  
ATOM   4677  CA  LEU A 311      38.917 -11.704  -6.707  1.00  0.94           C  
ATOM   4678  C   LEU A 311      40.086 -12.669  -6.895  1.00  0.94           C  
ATOM   4679  O   LEU A 311      40.907 -12.453  -7.787  1.00  0.94           O  
ATOM   4680  CB  LEU A 311      39.487 -10.305  -6.525  1.00  0.94           C  
ATOM   4681  CG  LEU A 311      38.483  -9.200  -6.571  1.00  0.94           C  
ATOM   4682  CD1 LEU A 311      39.140  -7.925  -6.240  1.00  0.94           C  
ATOM   4683  CD2 LEU A 311      37.930  -9.130  -7.949  1.00  0.94           C  
ATOM   4684  H   LEU A 311      38.300 -11.583  -4.672  1.00  0.94           H  
ATOM   4685  HA  LEU A 311      38.311 -11.727  -7.609  1.00  0.94           H  
ATOM   4686 1HB  LEU A 311      39.979 -10.262  -5.546  1.00  0.94           H  
ATOM   4687 2HB  LEU A 311      40.236 -10.121  -7.295  1.00  0.94           H  
ATOM   4688  HG  LEU A 311      37.693  -9.382  -5.846  1.00  0.94           H  
ATOM   4689 1HD1 LEU A 311      38.408  -7.129  -6.283  1.00  0.94           H  
ATOM   4690 2HD1 LEU A 311      39.552  -8.000  -5.234  1.00  0.94           H  
ATOM   4691 3HD1 LEU A 311      39.940  -7.725  -6.950  1.00  0.94           H  
ATOM   4692 1HD2 LEU A 311      37.235  -8.326  -8.023  1.00  0.94           H  
ATOM   4693 2HD2 LEU A 311      38.746  -8.948  -8.618  1.00  0.94           H  
ATOM   4694 3HD2 LEU A 311      37.442 -10.069  -8.208  1.00  0.94           H  
ATOM   4695  N   ASP A 312      40.217 -13.695  -6.052  1.00  0.97           N  
ATOM   4696  CA  ASP A 312      41.403 -14.561  -6.090  1.00  0.97           C  
ATOM   4697  C   ASP A 312      42.693 -13.737  -6.063  1.00  0.97           C  
ATOM   4698  O   ASP A 312      43.617 -13.977  -6.861  1.00  0.97           O  
ATOM   4699  CB  ASP A 312      41.422 -15.515  -7.295  1.00  0.97           C  
ATOM   4700  CG  ASP A 312      42.541 -16.642  -7.175  1.00  0.97           C  
ATOM   4701  OD1 ASP A 312      42.926 -16.990  -6.071  1.00  0.97           O  
ATOM   4702  OD2 ASP A 312      42.999 -17.096  -8.202  1.00  0.97           O  
ATOM   4703  H   ASP A 312      39.492 -13.887  -5.360  1.00  0.97           H  
ATOM   4704  HA  ASP A 312      41.388 -15.176  -5.190  1.00  0.97           H  
ATOM   4705 1HB  ASP A 312      40.466 -16.010  -7.348  1.00  0.97           H  
ATOM   4706 2HB  ASP A 312      41.565 -14.955  -8.222  1.00  0.97           H  
ATOM   4707  N   SER A 313      42.761 -12.788  -5.121  1.00  1.02           N  
ATOM   4708  CA  SER A 313      43.923 -11.936  -4.934  1.00  1.02           C  
ATOM   4709  C   SER A 313      44.408 -12.061  -3.496  1.00  1.02           C  
ATOM   4710  O   SER A 313      44.784 -11.095  -2.831  1.00  1.02           O  
ATOM   4711  CB  SER A 313      43.658 -10.501  -5.302  1.00  1.02           C  
ATOM   4712  OG  SER A 313      42.622  -9.928  -4.556  1.00  1.02           O  
ATOM   4713  H   SER A 313      41.962 -12.660  -4.505  1.00  1.02           H  
ATOM   4714  HA  SER A 313      44.724 -12.290  -5.581  1.00  1.02           H  
ATOM   4715 1HB  SER A 313      44.572  -9.943  -5.142  1.00  1.02           H  
ATOM   4716 2HB  SER A 313      43.424 -10.431  -6.362  1.00  1.02           H  
ATOM   4717  HG  SER A 313      42.709  -8.951  -4.715  1.00  1.02           H  
ATOM   4718  N   ASN A 314      44.373 -13.294  -3.020  1.00  1.10           N  
ATOM   4719  CA  ASN A 314      44.909 -13.658  -1.730  1.00  1.10           C  
ATOM   4720  C   ASN A 314      46.359 -13.220  -1.807  1.00  1.10           C  
ATOM   4721  O   ASN A 314      46.953 -13.382  -2.867  1.00  1.10           O  
ATOM   4722  CB  ASN A 314      44.806 -15.162  -1.518  1.00  1.10           C  
ATOM   4723  CG  ASN A 314      45.289 -15.641  -0.162  1.00  1.10           C  
ATOM   4724  OD1 ASN A 314      46.509 -15.662   0.133  1.00  1.10           O  
ATOM   4725  ND2 ASN A 314      44.356 -16.040   0.677  1.00  1.10           N  
ATOM   4726  H   ASN A 314      43.994 -14.017  -3.616  1.00  1.10           H  
ATOM   4727  HA  ASN A 314      44.367 -13.131  -0.951  1.00  1.10           H  
ATOM   4728 1HB  ASN A 314      43.759 -15.465  -1.630  1.00  1.10           H  
ATOM   4729 2HB  ASN A 314      45.373 -15.679  -2.293  1.00  1.10           H  
ATOM   4730 1HD2 ASN A 314      44.607 -16.370   1.584  1.00  1.10           H  
ATOM   4731 2HD2 ASN A 314      43.363 -16.013   0.415  1.00  1.10           H  
ATOM   4732  N   PRO A 315      46.968 -12.633  -0.768  1.00  1.19           N  
ATOM   4733  CA  PRO A 315      48.357 -12.228  -0.765  1.00  1.19           C  
ATOM   4734  C   PRO A 315      49.307 -13.298  -1.295  1.00  1.19           C  
ATOM   4735  O   PRO A 315      50.332 -12.946  -1.847  1.00  1.19           O  
ATOM   4736  CB  PRO A 315      48.601 -11.947   0.720  1.00  1.19           C  
ATOM   4737  CG  PRO A 315      47.257 -11.485   1.228  1.00  1.19           C  
ATOM   4738  CD  PRO A 315      46.246 -12.316   0.471  1.00  1.19           C  
ATOM   4739  HA  PRO A 315      48.459 -11.307  -1.359  1.00  1.19           H  
ATOM   4740 1HB  PRO A 315      48.969 -12.861   1.215  1.00  1.19           H  
ATOM   4741 2HB  PRO A 315      49.388 -11.185   0.827  1.00  1.19           H  
ATOM   4742 1HG  PRO A 315      47.196 -11.629   2.318  1.00  1.19           H  
ATOM   4743 2HG  PRO A 315      47.137 -10.410   1.043  1.00  1.19           H  
ATOM   4744 1HD  PRO A 315      45.972 -13.208   1.038  1.00  1.19           H  
ATOM   4745 2HD  PRO A 315      45.405 -11.679   0.244  1.00  1.19           H  
ATOM   4746  N   ARG A 316      49.007 -14.598  -1.115  1.00  1.26           N  
ATOM   4747  CA  ARG A 316      49.868 -15.698  -1.599  1.00  1.26           C  
ATOM   4748  C   ARG A 316      51.330 -15.651  -1.104  1.00  1.26           C  
ATOM   4749  O   ARG A 316      51.725 -16.485  -0.288  1.00  1.26           O  
ATOM   4750  CB  ARG A 316      49.866 -15.768  -3.130  1.00  1.26           C  
ATOM   4751  CG  ARG A 316      48.512 -16.075  -3.797  1.00  1.26           C  
ATOM   4752  CD  ARG A 316      48.085 -17.500  -3.687  1.00  1.26           C  
ATOM   4753  NE  ARG A 316      46.777 -17.730  -4.351  1.00  1.26           N  
ATOM   4754  CZ  ARG A 316      46.115 -18.912  -4.377  1.00  1.26           C  
ATOM   4755  NH1 ARG A 316      46.646 -19.969  -3.793  1.00  1.26           N  
ATOM   4756  NH2 ARG A 316      44.929 -19.025  -4.984  1.00  1.26           N  
ATOM   4757  H   ARG A 316      48.138 -14.860  -0.654  1.00  1.26           H  
ATOM   4758  HA  ARG A 316      49.432 -16.629  -1.237  1.00  1.26           H  
ATOM   4759 1HB  ARG A 316      50.229 -14.842  -3.549  1.00  1.26           H  
ATOM   4760 2HB  ARG A 316      50.543 -16.549  -3.442  1.00  1.26           H  
ATOM   4761 1HG  ARG A 316      47.753 -15.513  -3.312  1.00  1.26           H  
ATOM   4762 2HG  ARG A 316      48.557 -15.794  -4.852  1.00  1.26           H  
ATOM   4763 1HD  ARG A 316      48.829 -18.142  -4.159  1.00  1.26           H  
ATOM   4764 2HD  ARG A 316      47.985 -17.766  -2.635  1.00  1.26           H  
ATOM   4765  HE  ARG A 316      46.339 -16.941  -4.813  1.00  1.26           H  
ATOM   4766 1HH1 ARG A 316      47.541 -19.896  -3.331  1.00  1.26           H  
ATOM   4767 2HH1 ARG A 316      46.157 -20.853  -3.809  1.00  1.26           H  
ATOM   4768 1HH2 ARG A 316      44.464 -18.216  -5.447  1.00  1.26           H  
ATOM   4769 2HH2 ARG A 316      44.453 -19.909  -4.993  1.00  1.26           H  
ATOM   4770  N   PHE A 317      52.131 -14.695  -1.593  1.00  1.29           N  
ATOM   4771  CA  PHE A 317      53.544 -14.605  -1.204  1.00  1.29           C  
ATOM   4772  C   PHE A 317      53.885 -13.203  -0.699  1.00  1.29           C  
ATOM   4773  O   PHE A 317      53.279 -12.234  -1.128  1.00  1.29           O  
ATOM   4774  CB  PHE A 317      54.442 -14.908  -2.402  1.00  1.29           C  
ATOM   4775  CG  PHE A 317      54.196 -16.246  -3.010  1.00  1.29           C  
ATOM   4776  CD1 PHE A 317      53.309 -16.359  -4.061  1.00  1.29           C  
ATOM   4777  CD2 PHE A 317      54.815 -17.386  -2.537  1.00  1.29           C  
ATOM   4778  CE1 PHE A 317      53.042 -17.578  -4.640  1.00  1.29           C  
ATOM   4779  CE2 PHE A 317      54.552 -18.616  -3.110  1.00  1.29           C  
ATOM   4780  CZ  PHE A 317      53.662 -18.711  -4.165  1.00  1.29           C  
ATOM   4781  H   PHE A 317      51.739 -14.009  -2.249  1.00  1.29           H  
ATOM   4782  HA  PHE A 317      53.739 -15.320  -0.405  1.00  1.29           H  
ATOM   4783 1HB  PHE A 317      54.284 -14.149  -3.172  1.00  1.29           H  
ATOM   4784 2HB  PHE A 317      55.486 -14.856  -2.098  1.00  1.29           H  
ATOM   4785  HD1 PHE A 317      52.818 -15.459  -4.432  1.00  1.29           H  
ATOM   4786  HD2 PHE A 317      55.513 -17.309  -1.703  1.00  1.29           H  
ATOM   4787  HE1 PHE A 317      52.339 -17.644  -5.473  1.00  1.29           H  
ATOM   4788  HE2 PHE A 317      55.044 -19.510  -2.730  1.00  1.29           H  
ATOM   4789  HZ  PHE A 317      53.454 -19.679  -4.618  1.00  1.29           H  
ATOM   4790  N   GLY A 318      54.886 -13.075   0.169  1.00  1.29           N  
ATOM   4791  CA  GLY A 318      55.284 -11.745   0.637  1.00  1.29           C  
ATOM   4792  C   GLY A 318      54.298 -11.205   1.676  1.00  1.29           C  
ATOM   4793  O   GLY A 318      53.618 -11.982   2.347  1.00  1.29           O  
ATOM   4794  H   GLY A 318      55.365 -13.896   0.512  1.00  1.29           H  
ATOM   4795 1HA  GLY A 318      56.281 -11.797   1.073  1.00  1.29           H  
ATOM   4796 2HA  GLY A 318      55.340 -11.058  -0.207  1.00  1.29           H  
ATOM   4797  N   ASP A 319      54.275  -9.879   1.853  1.00  1.24           N  
ATOM   4798  CA  ASP A 319      53.457  -9.243   2.890  1.00  1.24           C  
ATOM   4799  C   ASP A 319      52.967  -7.843   2.489  1.00  1.24           C  
ATOM   4800  O   ASP A 319      53.757  -6.902   2.364  1.00  1.24           O  
ATOM   4801  CB  ASP A 319      54.219  -9.164   4.216  1.00  1.24           C  
ATOM   4802  CG  ASP A 319      53.361  -8.632   5.378  1.00  1.24           C  
ATOM   4803  OD1 ASP A 319      52.235  -8.226   5.124  1.00  1.24           O  
ATOM   4804  OD2 ASP A 319      53.834  -8.637   6.497  1.00  1.24           O  
ATOM   4805  H   ASP A 319      54.851  -9.302   1.255  1.00  1.24           H  
ATOM   4806  HA  ASP A 319      52.575  -9.868   3.049  1.00  1.24           H  
ATOM   4807 1HB  ASP A 319      54.576 -10.161   4.485  1.00  1.24           H  
ATOM   4808 2HB  ASP A 319      55.092  -8.523   4.102  1.00  1.24           H  
ATOM   4809  N   LYS A 320      51.656  -7.700   2.275  1.00  1.18           N  
ATOM   4810  CA  LYS A 320      51.081  -6.423   1.836  1.00  1.18           C  
ATOM   4811  C   LYS A 320      51.288  -5.282   2.853  1.00  1.18           C  
ATOM   4812  O   LYS A 320      51.185  -4.097   2.508  1.00  1.18           O  
ATOM   4813  CB  LYS A 320      49.596  -6.545   1.490  1.00  1.18           C  
ATOM   4814  CG  LYS A 320      49.272  -7.344   0.235  1.00  1.18           C  
ATOM   4815  CD  LYS A 320      47.757  -7.292  -0.069  1.00  1.18           C  
ATOM   4816  CE  LYS A 320      47.448  -7.893  -1.444  1.00  1.18           C  
ATOM   4817  NZ  LYS A 320      45.989  -7.780  -1.824  1.00  1.18           N  
ATOM   4818  H   LYS A 320      51.052  -8.497   2.423  1.00  1.18           H  
ATOM   4819  HA  LYS A 320      51.597  -6.136   0.926  1.00  1.18           H  
ATOM   4820 1HB  LYS A 320      49.057  -6.986   2.327  1.00  1.18           H  
ATOM   4821 2HB  LYS A 320      49.196  -5.550   1.320  1.00  1.18           H  
ATOM   4822 1HG  LYS A 320      49.827  -6.949  -0.608  1.00  1.18           H  
ATOM   4823 2HG  LYS A 320      49.568  -8.385   0.377  1.00  1.18           H  
ATOM   4824 1HD  LYS A 320      47.207  -7.846   0.691  1.00  1.18           H  
ATOM   4825 2HD  LYS A 320      47.421  -6.254  -0.056  1.00  1.18           H  
ATOM   4826 1HE  LYS A 320      48.036  -7.352  -2.184  1.00  1.18           H  
ATOM   4827 2HE  LYS A 320      47.738  -8.939  -1.450  1.00  1.18           H  
ATOM   4828 1HZ  LYS A 320      45.810  -8.144  -2.777  1.00  1.18           H  
ATOM   4829 2HZ  LYS A 320      45.422  -8.280  -1.180  1.00  1.18           H  
ATOM   4830 3HZ  LYS A 320      45.715  -6.817  -1.833  1.00  1.18           H  
ATOM   4831  N   LYS A 321      51.600  -5.621   4.110  1.00  1.10           N  
ATOM   4832  CA  LYS A 321      51.844  -4.616   5.144  1.00  1.10           C  
ATOM   4833  C   LYS A 321      53.054  -3.746   4.805  1.00  1.10           C  
ATOM   4834  O   LYS A 321      53.252  -2.696   5.409  1.00  1.10           O  
ATOM   4835  CB  LYS A 321      52.022  -5.255   6.509  1.00  1.10           C  
ATOM   4836  CG  LYS A 321      50.746  -5.867   7.059  1.00  1.10           C  
ATOM   4837  CD  LYS A 321      50.975  -6.512   8.403  1.00  1.10           C  
ATOM   4838  CE  LYS A 321      49.697  -7.127   8.942  1.00  1.10           C  
ATOM   4839  NZ  LYS A 321      49.929  -7.824  10.230  1.00  1.10           N  
ATOM   4840  H   LYS A 321      51.704  -6.613   4.369  1.00  1.10           H  
ATOM   4841  HA  LYS A 321      50.975  -3.960   5.197  1.00  1.10           H  
ATOM   4842 1HB  LYS A 321      52.779  -6.037   6.454  1.00  1.10           H  
ATOM   4843 2HB  LYS A 321      52.374  -4.507   7.220  1.00  1.10           H  
ATOM   4844 1HG  LYS A 321      49.987  -5.098   7.153  1.00  1.10           H  
ATOM   4845 2HG  LYS A 321      50.394  -6.628   6.358  1.00  1.10           H  
ATOM   4846 1HD  LYS A 321      51.733  -7.298   8.288  1.00  1.10           H  
ATOM   4847 2HD  LYS A 321      51.346  -5.769   9.107  1.00  1.10           H  
ATOM   4848 1HE  LYS A 321      48.955  -6.341   9.091  1.00  1.10           H  
ATOM   4849 2HE  LYS A 321      49.312  -7.842   8.215  1.00  1.10           H  
ATOM   4850 1HZ  LYS A 321      49.062  -8.226  10.561  1.00  1.10           H  
ATOM   4851 2HZ  LYS A 321      50.611  -8.559  10.085  1.00  1.10           H  
ATOM   4852 3HZ  LYS A 321      50.278  -7.168  10.913  1.00  1.10           H  
ATOM   4853  N   THR A 322      53.870  -4.178   3.838  1.00  1.03           N  
ATOM   4854  CA  THR A 322      55.023  -3.408   3.412  1.00  1.03           C  
ATOM   4855  C   THR A 322      54.628  -2.142   2.620  1.00  1.03           C  
ATOM   4856  O   THR A 322      55.477  -1.281   2.380  1.00  1.03           O  
ATOM   4857  CB  THR A 322      55.983  -4.290   2.588  1.00  1.03           C  
ATOM   4858  OG1 THR A 322      55.310  -4.814   1.434  1.00  1.03           O  
ATOM   4859  CG2 THR A 322      56.478  -5.447   3.451  1.00  1.03           C  
ATOM   4860  H   THR A 322      53.687  -5.071   3.377  1.00  1.03           H  
ATOM   4861  HA  THR A 322      55.560  -3.084   4.303  1.00  1.03           H  
ATOM   4862  HB  THR A 322      56.830  -3.693   2.259  1.00  1.03           H  
ATOM   4863  HG1 THR A 322      54.688  -5.526   1.717  1.00  1.03           H  
ATOM   4864 1HG2 THR A 322      57.158  -6.072   2.871  1.00  1.03           H  
ATOM   4865 2HG2 THR A 322      56.999  -5.053   4.322  1.00  1.03           H  
ATOM   4866 3HG2 THR A 322      55.631  -6.044   3.781  1.00  1.03           H  
ATOM   4867  N   TYR A 323      53.352  -2.019   2.214  1.00  0.99           N  
ATOM   4868  CA  TYR A 323      52.894  -0.813   1.517  1.00  0.99           C  
ATOM   4869  C   TYR A 323      51.550  -0.282   2.051  1.00  0.99           C  
ATOM   4870  O   TYR A 323      51.241   0.900   1.894  1.00  0.99           O  
ATOM   4871  CB  TYR A 323      52.890  -1.030   0.001  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      51.972  -2.078  -0.550  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      50.699  -1.763  -0.987  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      52.426  -3.364  -0.644  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      49.906  -2.750  -1.542  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      51.638  -4.340  -1.195  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      50.398  -4.051  -1.653  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      49.635  -5.049  -2.231  1.00  0.99           O  
ATOM   4879  H   TYR A 323      52.693  -2.767   2.408  1.00  0.99           H  
ATOM   4880  HA  TYR A 323      53.623  -0.026   1.709  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323      52.637  -0.081  -0.486  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323      53.902  -1.282  -0.314  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      50.332  -0.748  -0.917  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      53.429  -3.611  -0.292  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      48.908  -2.508  -1.907  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      52.018  -5.350  -1.274  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      48.756  -4.688  -2.467  1.00  0.99           H  
ATOM   4888  N   GLN A 324      50.763  -1.124   2.720  1.00  0.98           N  
ATOM   4889  CA  GLN A 324      49.482  -0.666   3.268  1.00  0.98           C  
ATOM   4890  C   GLN A 324      49.790   0.045   4.587  1.00  0.98           C  
ATOM   4891  O   GLN A 324      50.852  -0.176   5.165  1.00  0.98           O  
ATOM   4892  CB  GLN A 324      48.537  -1.833   3.516  1.00  0.98           C  
ATOM   4893  CG  GLN A 324      48.103  -2.603   2.290  1.00  0.98           C  
ATOM   4894  CD  GLN A 324      47.175  -3.757   2.677  1.00  0.98           C  
ATOM   4895  OE1 GLN A 324      46.008  -3.852   2.283  1.00  0.98           O  
ATOM   4896  NE2 GLN A 324      47.699  -4.637   3.508  1.00  0.98           N  
ATOM   4897  H   GLN A 324      51.027  -2.101   2.823  1.00  0.98           H  
ATOM   4898  HA  GLN A 324      49.019   0.044   2.584  1.00  0.98           H  
ATOM   4899 1HB  GLN A 324      49.029  -2.541   4.175  1.00  0.98           H  
ATOM   4900 2HB  GLN A 324      47.645  -1.470   4.026  1.00  0.98           H  
ATOM   4901 1HG  GLN A 324      47.569  -1.927   1.630  1.00  0.98           H  
ATOM   4902 2HG  GLN A 324      48.980  -3.010   1.784  1.00  0.98           H  
ATOM   4903 1HE2 GLN A 324      47.160  -5.410   3.830  1.00  0.98           H  
ATOM   4904 2HE2 GLN A 324      48.646  -4.515   3.811  1.00  0.98           H  
ATOM   4905  N   MET A 325      48.904   0.913   5.071  1.00  0.99           N  
ATOM   4906  CA  MET A 325      49.211   1.604   6.325  1.00  0.99           C  
ATOM   4907  C   MET A 325      48.866   0.795   7.570  1.00  0.99           C  
ATOM   4908  O   MET A 325      47.993  -0.081   7.560  1.00  0.99           O  
ATOM   4909  CB  MET A 325      48.507   2.936   6.405  1.00  0.99           C  
ATOM   4910  CG  MET A 325      48.871   3.913   5.350  1.00  0.99           C  
ATOM   4911  SD  MET A 325      48.074   5.420   5.690  1.00  0.99           S  
ATOM   4912  CE  MET A 325      46.510   4.700   5.592  1.00  0.99           C  
ATOM   4913  H   MET A 325      48.022   1.106   4.593  1.00  0.99           H  
ATOM   4914  HA  MET A 325      50.285   1.796   6.351  1.00  0.99           H  
ATOM   4915 1HB  MET A 325      47.438   2.772   6.345  1.00  0.99           H  
ATOM   4916 2HB  MET A 325      48.714   3.402   7.374  1.00  0.99           H  
ATOM   4917 1HG  MET A 325      49.947   4.070   5.322  1.00  0.99           H  
ATOM   4918 2HG  MET A 325      48.541   3.550   4.377  1.00  0.99           H  
ATOM   4919 1HE  MET A 325      45.754   5.437   5.809  1.00  0.99           H  
ATOM   4920 2HE  MET A 325      46.381   4.280   4.609  1.00  0.99           H  
ATOM   4921 3HE  MET A 325      46.445   3.909   6.310  1.00  0.99           H  
ATOM   4922  N   ASN A 326      49.533   1.111   8.668  1.00  1.02           N  
ATOM   4923  CA  ASN A 326      49.202   0.473   9.931  1.00  1.02           C  
ATOM   4924  C   ASN A 326      47.880   1.032  10.475  1.00  1.02           C  
ATOM   4925  O   ASN A 326      47.698   2.256  10.476  1.00  1.02           O  
ATOM   4926  CB  ASN A 326      50.311   0.649  10.940  1.00  1.02           C  
ATOM   4927  CG  ASN A 326      51.532  -0.145  10.580  1.00  1.02           C  
ATOM   4928  OD1 ASN A 326      51.432  -1.331  10.242  1.00  1.02           O  
ATOM   4929  ND2 ASN A 326      52.682   0.475  10.643  1.00  1.02           N  
ATOM   4930  H   ASN A 326      50.265   1.813   8.628  1.00  1.02           H  
ATOM   4931  HA  ASN A 326      49.128  -0.586   9.739  1.00  1.02           H  
ATOM   4932 1HB  ASN A 326      50.581   1.705  11.007  1.00  1.02           H  
ATOM   4933 2HB  ASN A 326      49.961   0.335  11.924  1.00  1.02           H  
ATOM   4934 1HD2 ASN A 326      53.525  -0.010  10.413  1.00  1.02           H  
ATOM   4935 2HD2 ASN A 326      52.718   1.435  10.921  1.00  1.02           H  
ATOM   4936  N   PRO A 327      46.937   0.181  10.919  1.00  1.04           N  
ATOM   4937  CA  PRO A 327      45.652   0.572  11.451  1.00  1.04           C  
ATOM   4938  C   PRO A 327      45.787   1.608  12.542  1.00  1.04           C  
ATOM   4939  O   PRO A 327      46.716   1.585  13.346  1.00  1.04           O  
ATOM   4940  CB  PRO A 327      45.094  -0.736  11.992  1.00  1.04           C  
ATOM   4941  CG  PRO A 327      45.716  -1.796  11.105  1.00  1.04           C  
ATOM   4942  CD  PRO A 327      47.111  -1.295  10.816  1.00  1.04           C  
ATOM   4943  HA  PRO A 327      45.027   0.940  10.636  1.00  1.04           H  
ATOM   4944 1HB  PRO A 327      45.363  -0.848  13.053  1.00  1.04           H  
ATOM   4945 2HB  PRO A 327      43.997  -0.727  11.936  1.00  1.04           H  
ATOM   4946 1HG  PRO A 327      45.711  -2.773  11.610  1.00  1.04           H  
ATOM   4947 2HG  PRO A 327      45.119  -1.919  10.183  1.00  1.04           H  
ATOM   4948 1HD  PRO A 327      47.846  -1.675  11.542  1.00  1.04           H  
ATOM   4949 2HD  PRO A 327      47.319  -1.609   9.781  1.00  1.04           H  
ATOM   4950  N   ALA A 328      44.842   2.536  12.511  1.00  1.05           N  
ATOM   4951  CA  ALA A 328      44.712   3.695  13.400  1.00  1.05           C  
ATOM   4952  C   ALA A 328      45.818   4.747  13.241  1.00  1.05           C  
ATOM   4953  O   ALA A 328      45.788   5.774  13.928  1.00  1.05           O  
ATOM   4954  CB  ALA A 328      44.677   3.242  14.857  1.00  1.05           C  
ATOM   4955  H   ALA A 328      44.123   2.398  11.810  1.00  1.05           H  
ATOM   4956  HA  ALA A 328      43.765   4.179  13.169  1.00  1.05           H  
ATOM   4957 1HB  ALA A 328      44.523   4.111  15.495  1.00  1.05           H  
ATOM   4958 2HB  ALA A 328      43.858   2.538  15.000  1.00  1.05           H  
ATOM   4959 3HB  ALA A 328      45.612   2.766  15.132  1.00  1.05           H  
ATOM   4960  N   ASN A 329      46.728   4.607  12.272  1.00  1.03           N  
ATOM   4961  CA  ASN A 329      47.727   5.663  12.121  1.00  1.03           C  
ATOM   4962  C   ASN A 329      47.198   6.818  11.285  1.00  1.03           C  
ATOM   4963  O   ASN A 329      47.530   6.984  10.104  1.00  1.03           O  
ATOM   4964  CB  ASN A 329      49.015   5.136  11.539  1.00  1.03           C  
ATOM   4965  CG  ASN A 329      50.123   6.177  11.579  1.00  1.03           C  
ATOM   4966  OD1 ASN A 329      49.858   7.385  11.740  1.00  1.03           O  
ATOM   4967  ND2 ASN A 329      51.349   5.736  11.442  1.00  1.03           N  
ATOM   4968  H   ASN A 329      46.784   3.766  11.691  1.00  1.03           H  
ATOM   4969  HA  ASN A 329      47.956   6.062  13.110  1.00  1.03           H  
ATOM   4970 1HB  ASN A 329      49.331   4.243  12.084  1.00  1.03           H  
ATOM   4971 2HB  ASN A 329      48.848   4.840  10.500  1.00  1.03           H  
ATOM   4972 1HD2 ASN A 329      52.120   6.374  11.457  1.00  1.03           H  
ATOM   4973 2HD2 ASN A 329      51.516   4.762  11.307  1.00  1.03           H  
ATOM   4974  N   TYR A 330      46.381   7.637  11.929  1.00  0.98           N  
ATOM   4975  CA  TYR A 330      45.742   8.759  11.260  1.00  0.98           C  
ATOM   4976  C   TYR A 330      46.755   9.780  10.743  1.00  0.98           C  
ATOM   4977  O   TYR A 330      46.494  10.471   9.759  1.00  0.98           O  
ATOM   4978  CB  TYR A 330      44.759   9.452  12.199  1.00  0.98           C  
ATOM   4979  CG  TYR A 330      45.375  10.392  13.183  1.00  0.98           C  
ATOM   4980  CD1 TYR A 330      45.580  11.707  12.813  1.00  0.98           C  
ATOM   4981  CD2 TYR A 330      45.726   9.961  14.444  1.00  0.98           C  
ATOM   4982  CE1 TYR A 330      46.137  12.598  13.692  1.00  0.98           C  
ATOM   4983  CE2 TYR A 330      46.290  10.853  15.335  1.00  0.98           C  
ATOM   4984  CZ  TYR A 330      46.496  12.166  14.960  1.00  0.98           C  
ATOM   4985  OH  TYR A 330      47.076  13.042  15.836  1.00  0.98           O  
ATOM   4986  H   TYR A 330      46.164   7.400  12.898  1.00  0.98           H  
ATOM   4987  HA  TYR A 330      45.191   8.377  10.403  1.00  0.98           H  
ATOM   4988 1HB  TYR A 330      44.027  10.009  11.615  1.00  0.98           H  
ATOM   4989 2HB  TYR A 330      44.221   8.696  12.762  1.00  0.98           H  
ATOM   4990  HD1 TYR A 330      45.302  12.030  11.815  1.00  0.98           H  
ATOM   4991  HD2 TYR A 330      45.563   8.920  14.733  1.00  0.98           H  
ATOM   4992  HE1 TYR A 330      46.301  13.632  13.391  1.00  0.98           H  
ATOM   4993  HE2 TYR A 330      46.579  10.518  16.332  1.00  0.98           H  
ATOM   4994  HH  TYR A 330      47.162  12.615  16.695  1.00  0.98           H  
ATOM   4995  N   ARG A 331      47.924   9.879  11.387  1.00  0.92           N  
ATOM   4996  CA  ARG A 331      48.887  10.877  10.949  1.00  0.92           C  
ATOM   4997  C   ARG A 331      49.487  10.490   9.612  1.00  0.92           C  
ATOM   4998  O   ARG A 331      49.606  11.333   8.720  1.00  0.92           O  
ATOM   4999  CB  ARG A 331      49.993  11.063  11.974  1.00  0.92           C  
ATOM   5000  CG  ARG A 331      49.531  11.724  13.254  1.00  0.92           C  
ATOM   5001  CD  ARG A 331      50.612  11.891  14.252  1.00  0.92           C  
ATOM   5002  NE  ARG A 331      50.126  12.532  15.484  1.00  0.92           N  
ATOM   5003  CZ  ARG A 331      50.894  12.781  16.566  1.00  0.92           C  
ATOM   5004  NH1 ARG A 331      52.167  12.449  16.559  1.00  0.92           N  
ATOM   5005  NH2 ARG A 331      50.370  13.359  17.635  1.00  0.92           N  
ATOM   5006  H   ARG A 331      48.123   9.277  12.175  1.00  0.92           H  
ATOM   5007  HA  ARG A 331      48.367  11.828  10.836  1.00  0.92           H  
ATOM   5008 1HB  ARG A 331      50.418  10.094  12.233  1.00  0.92           H  
ATOM   5009 2HB  ARG A 331      50.790  11.670  11.548  1.00  0.92           H  
ATOM   5010 1HG  ARG A 331      49.100  12.700  13.032  1.00  0.92           H  
ATOM   5011 2HG  ARG A 331      48.780  11.084  13.697  1.00  0.92           H  
ATOM   5012 1HD  ARG A 331      51.016  10.914  14.514  1.00  0.92           H  
ATOM   5013 2HD  ARG A 331      51.403  12.512  13.834  1.00  0.92           H  
ATOM   5014  HE  ARG A 331      49.138  12.796  15.533  1.00  0.92           H  
ATOM   5015 1HH1 ARG A 331      52.569  12.008  15.745  1.00  0.92           H  
ATOM   5016 2HH1 ARG A 331      52.741  12.636  17.369  1.00  0.92           H  
ATOM   5017 1HH2 ARG A 331      49.394  13.619  17.641  1.00  0.92           H  
ATOM   5018 2HH2 ARG A 331      50.947  13.545  18.442  1.00  0.92           H  
ATOM   5019  N   GLU A 332      49.827   9.206   9.445  1.00  0.86           N  
ATOM   5020  CA  GLU A 332      50.375   8.765   8.168  1.00  0.86           C  
ATOM   5021  C   GLU A 332      49.328   9.001   7.099  1.00  0.86           C  
ATOM   5022  O   GLU A 332      49.640   9.456   5.997  1.00  0.86           O  
ATOM   5023  CB  GLU A 332      50.793   7.293   8.198  1.00  0.86           C  
ATOM   5024  CG  GLU A 332      51.470   6.781   6.913  1.00  0.86           C  
ATOM   5025  CD  GLU A 332      51.932   5.311   6.985  1.00  0.86           C  
ATOM   5026  OE1 GLU A 332      51.690   4.657   7.972  1.00  0.86           O  
ATOM   5027  OE2 GLU A 332      52.531   4.861   6.039  1.00  0.86           O  
ATOM   5028  H   GLU A 332      49.716   8.543  10.212  1.00  0.86           H  
ATOM   5029  HA  GLU A 332      51.251   9.370   7.931  1.00  0.86           H  
ATOM   5030 1HB  GLU A 332      51.488   7.141   9.014  1.00  0.86           H  
ATOM   5031 2HB  GLU A 332      49.914   6.671   8.392  1.00  0.86           H  
ATOM   5032 1HG  GLU A 332      50.771   6.890   6.084  1.00  0.86           H  
ATOM   5033 2HG  GLU A 332      52.331   7.412   6.700  1.00  0.86           H  
ATOM   5034  N   ALA A 333      48.070   8.695   7.430  1.00  0.81           N  
ATOM   5035  CA  ALA A 333      47.001   8.879   6.467  1.00  0.81           C  
ATOM   5036  C   ALA A 333      46.891  10.333   6.044  1.00  0.81           C  
ATOM   5037  O   ALA A 333      46.811  10.614   4.853  1.00  0.81           O  
ATOM   5038  CB  ALA A 333      45.699   8.404   7.060  1.00  0.81           C  
ATOM   5039  H   ALA A 333      47.867   8.305   8.353  1.00  0.81           H  
ATOM   5040  HA  ALA A 333      47.230   8.290   5.580  1.00  0.81           H  
ATOM   5041 1HB  ALA A 333      44.907   8.513   6.332  1.00  0.81           H  
ATOM   5042 2HB  ALA A 333      45.815   7.368   7.319  1.00  0.81           H  
ATOM   5043 3HB  ALA A 333      45.459   8.982   7.943  1.00  0.81           H  
ATOM   5044  N   LEU A 334      46.990  11.273   6.990  1.00  0.79           N  
ATOM   5045  CA  LEU A 334      46.914  12.681   6.616  1.00  0.79           C  
ATOM   5046  C   LEU A 334      48.073  13.073   5.709  1.00  0.79           C  
ATOM   5047  O   LEU A 334      47.893  13.817   4.742  1.00  0.79           O  
ATOM   5048  CB  LEU A 334      46.853  13.571   7.859  1.00  0.79           C  
ATOM   5049  CG  LEU A 334      45.519  13.508   8.653  1.00  0.79           C  
ATOM   5050  CD1 LEU A 334      45.665  14.278   9.955  1.00  0.79           C  
ATOM   5051  CD2 LEU A 334      44.401  14.104   7.792  1.00  0.79           C  
ATOM   5052  H   LEU A 334      47.062  11.008   7.974  1.00  0.79           H  
ATOM   5053  HA  LEU A 334      45.993  12.833   6.065  1.00  0.79           H  
ATOM   5054 1HB  LEU A 334      47.653  13.262   8.534  1.00  0.79           H  
ATOM   5055 2HB  LEU A 334      47.029  14.603   7.562  1.00  0.79           H  
ATOM   5056  HG  LEU A 334      45.280  12.473   8.888  1.00  0.79           H  
ATOM   5057 1HD1 LEU A 334      44.739  14.239  10.509  1.00  0.79           H  
ATOM   5058 2HD1 LEU A 334      46.464  13.832  10.549  1.00  0.79           H  
ATOM   5059 3HD1 LEU A 334      45.909  15.311   9.736  1.00  0.79           H  
ATOM   5060 1HD2 LEU A 334      43.464  14.057   8.319  1.00  0.79           H  
ATOM   5061 2HD2 LEU A 334      44.634  15.139   7.555  1.00  0.79           H  
ATOM   5062 3HD2 LEU A 334      44.320  13.543   6.884  1.00  0.79           H  
ATOM   5063  N   VAL A 335      49.258  12.530   5.962  1.00  0.77           N  
ATOM   5064  CA  VAL A 335      50.386  12.847   5.100  1.00  0.77           C  
ATOM   5065  C   VAL A 335      50.140  12.356   3.675  1.00  0.77           C  
ATOM   5066  O   VAL A 335      50.370  13.092   2.706  1.00  0.77           O  
ATOM   5067  CB  VAL A 335      51.679  12.215   5.638  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335      52.791  12.378   4.615  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335      52.060  12.889   6.945  1.00  0.77           C  
ATOM   5070  H   VAL A 335      49.379  11.921   6.775  1.00  0.77           H  
ATOM   5071  HA  VAL A 335      50.509  13.931   5.080  1.00  0.77           H  
ATOM   5072  HB  VAL A 335      51.520  11.150   5.802  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335      53.703  11.921   4.994  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335      52.500  11.885   3.683  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335      52.962  13.438   4.429  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335      52.972  12.439   7.334  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335      52.221  13.952   6.769  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335      51.260  12.763   7.663  1.00  0.77           H  
ATOM   5079  N   GLU A 336      49.648  11.121   3.542  1.00  0.76           N  
ATOM   5080  CA  GLU A 336      49.381  10.561   2.222  1.00  0.76           C  
ATOM   5081  C   GLU A 336      48.267  11.335   1.502  1.00  0.76           C  
ATOM   5082  O   GLU A 336      48.355  11.588   0.300  1.00  0.76           O  
ATOM   5083  CB  GLU A 336      49.033   9.072   2.352  1.00  0.76           C  
ATOM   5084  CG  GLU A 336      50.212   8.162   2.761  1.00  0.76           C  
ATOM   5085  CD  GLU A 336      51.315   8.092   1.721  1.00  0.76           C  
ATOM   5086  OE1 GLU A 336      51.016   7.802   0.591  1.00  0.76           O  
ATOM   5087  OE2 GLU A 336      52.451   8.336   2.057  1.00  0.76           O  
ATOM   5088  H   GLU A 336      49.473  10.557   4.378  1.00  0.76           H  
ATOM   5089  HA  GLU A 336      50.289  10.645   1.627  1.00  0.76           H  
ATOM   5090 1HB  GLU A 336      48.254   8.954   3.112  1.00  0.76           H  
ATOM   5091 2HB  GLU A 336      48.622   8.704   1.410  1.00  0.76           H  
ATOM   5092 1HG  GLU A 336      50.634   8.541   3.693  1.00  0.76           H  
ATOM   5093 2HG  GLU A 336      49.829   7.158   2.954  1.00  0.76           H  
ATOM   5094  N   MET A 337      47.253  11.778   2.244  1.00  0.76           N  
ATOM   5095  CA  MET A 337      46.159  12.559   1.675  1.00  0.76           C  
ATOM   5096  C   MET A 337      46.658  13.858   1.081  1.00  0.76           C  
ATOM   5097  O   MET A 337      46.334  14.199  -0.062  1.00  0.76           O  
ATOM   5098  CB  MET A 337      45.173  12.855   2.782  1.00  0.76           C  
ATOM   5099  CG  MET A 337      44.417  11.658   3.257  1.00  0.76           C  
ATOM   5100  SD  MET A 337      43.508  11.960   4.681  1.00  0.76           S  
ATOM   5101  CE  MET A 337      42.641  10.505   4.865  1.00  0.76           C  
ATOM   5102  H   MET A 337      47.221  11.529   3.234  1.00  0.76           H  
ATOM   5103  HA  MET A 337      45.687  11.986   0.882  1.00  0.76           H  
ATOM   5104 1HB  MET A 337      45.689  13.288   3.628  1.00  0.76           H  
ATOM   5105 2HB  MET A 337      44.458  13.588   2.422  1.00  0.76           H  
ATOM   5106 1HG  MET A 337      43.698  11.426   2.482  1.00  0.76           H  
ATOM   5107 2HG  MET A 337      45.039  10.803   3.396  1.00  0.76           H  
ATOM   5108 1HE  MET A 337      41.978  10.622   5.690  1.00  0.76           H  
ATOM   5109 2HE  MET A 337      42.063  10.303   3.969  1.00  0.76           H  
ATOM   5110 3HE  MET A 337      43.333   9.720   5.042  1.00  0.76           H  
ATOM   5111  N   GLN A 338      47.515  14.548   1.833  1.00  0.74           N  
ATOM   5112  CA  GLN A 338      48.081  15.808   1.386  1.00  0.74           C  
ATOM   5113  C   GLN A 338      48.947  15.581   0.158  1.00  0.74           C  
ATOM   5114  O   GLN A 338      48.924  16.376  -0.794  1.00  0.74           O  
ATOM   5115  CB  GLN A 338      48.904  16.422   2.520  1.00  0.74           C  
ATOM   5116  CG  GLN A 338      48.068  16.907   3.693  1.00  0.74           C  
ATOM   5117  CD  GLN A 338      48.914  17.324   4.878  1.00  0.74           C  
ATOM   5118  OE1 GLN A 338      50.095  16.972   4.993  1.00  0.74           O  
ATOM   5119  NE2 GLN A 338      48.309  18.081   5.782  1.00  0.74           N  
ATOM   5120  H   GLN A 338      47.753  14.203   2.766  1.00  0.74           H  
ATOM   5121  HA  GLN A 338      47.269  16.483   1.118  1.00  0.74           H  
ATOM   5122 1HB  GLN A 338      49.602  15.671   2.902  1.00  0.74           H  
ATOM   5123 2HB  GLN A 338      49.491  17.255   2.142  1.00  0.74           H  
ATOM   5124 1HG  GLN A 338      47.487  17.771   3.371  1.00  0.74           H  
ATOM   5125 2HG  GLN A 338      47.398  16.111   4.006  1.00  0.74           H  
ATOM   5126 1HE2 GLN A 338      48.810  18.389   6.590  1.00  0.74           H  
ATOM   5127 2HE2 GLN A 338      47.354  18.341   5.652  1.00  0.74           H  
ATOM   5128  N   ALA A 339      49.707  14.480   0.158  1.00  0.73           N  
ATOM   5129  CA  ALA A 339      50.544  14.175  -0.986  1.00  0.73           C  
ATOM   5130  C   ALA A 339      49.692  13.926  -2.232  1.00  0.73           C  
ATOM   5131  O   ALA A 339      49.970  14.486  -3.291  1.00  0.73           O  
ATOM   5132  CB  ALA A 339      51.410  12.964  -0.682  1.00  0.73           C  
ATOM   5133  H   ALA A 339      49.722  13.862   0.972  1.00  0.73           H  
ATOM   5134  HA  ALA A 339      51.185  15.034  -1.177  1.00  0.73           H  
ATOM   5135 1HB  ALA A 339      52.053  12.754  -1.536  1.00  0.73           H  
ATOM   5136 2HB  ALA A 339      52.020  13.166   0.200  1.00  0.73           H  
ATOM   5137 3HB  ALA A 339      50.773  12.102  -0.490  1.00  0.73           H  
ATOM   5138  N   ASP A 340      48.606  13.163  -2.092  1.00  0.71           N  
ATOM   5139  CA  ASP A 340      47.749  12.884  -3.236  1.00  0.71           C  
ATOM   5140  C   ASP A 340      47.072  14.123  -3.788  1.00  0.71           C  
ATOM   5141  O   ASP A 340      46.953  14.294  -5.007  1.00  0.71           O  
ATOM   5142  CB  ASP A 340      46.717  11.839  -2.883  1.00  0.71           C  
ATOM   5143  CG  ASP A 340      47.307  10.461  -2.811  1.00  0.71           C  
ATOM   5144  OD1 ASP A 340      48.428  10.288  -3.209  1.00  0.71           O  
ATOM   5145  OD2 ASP A 340      46.590   9.564  -2.463  1.00  0.71           O  
ATOM   5146  H   ASP A 340      48.403  12.733  -1.188  1.00  0.71           H  
ATOM   5147  HA  ASP A 340      48.374  12.472  -4.027  1.00  0.71           H  
ATOM   5148 1HB  ASP A 340      46.286  12.086  -1.908  1.00  0.71           H  
ATOM   5149 2HB  ASP A 340      45.911  11.852  -3.612  1.00  0.71           H  
ATOM   5150  N   GLU A 341      46.650  15.019  -2.907  1.00  0.68           N  
ATOM   5151  CA  GLU A 341      46.067  16.259  -3.382  1.00  0.68           C  
ATOM   5152  C   GLU A 341      47.111  17.053  -4.168  1.00  0.68           C  
ATOM   5153  O   GLU A 341      46.864  17.500  -5.295  1.00  0.68           O  
ATOM   5154  CB  GLU A 341      45.531  17.081  -2.206  1.00  0.68           C  
ATOM   5155  CG  GLU A 341      44.982  18.456  -2.595  1.00  0.68           C  
ATOM   5156  CD  GLU A 341      44.381  19.215  -1.457  1.00  0.68           C  
ATOM   5157  OE1 GLU A 341      44.045  18.623  -0.454  1.00  0.68           O  
ATOM   5158  OE2 GLU A 341      44.269  20.408  -1.578  1.00  0.68           O  
ATOM   5159  H   GLU A 341      46.730  14.832  -1.904  1.00  0.68           H  
ATOM   5160  HA  GLU A 341      45.242  16.020  -4.051  1.00  0.68           H  
ATOM   5161 1HB  GLU A 341      44.739  16.524  -1.710  1.00  0.68           H  
ATOM   5162 2HB  GLU A 341      46.330  17.227  -1.477  1.00  0.68           H  
ATOM   5163 1HG  GLU A 341      45.812  19.040  -2.992  1.00  0.68           H  
ATOM   5164 2HG  GLU A 341      44.256  18.360  -3.378  1.00  0.68           H  
ATOM   5165  N   SER A 342      48.312  17.166  -3.590  1.00  0.66           N  
ATOM   5166  CA  SER A 342      49.412  17.933  -4.160  1.00  0.66           C  
ATOM   5167  C   SER A 342      49.829  17.413  -5.533  1.00  0.66           C  
ATOM   5168  O   SER A 342      50.158  18.195  -6.429  1.00  0.66           O  
ATOM   5169  CB  SER A 342      50.604  17.878  -3.223  1.00  0.66           C  
ATOM   5170  OG  SER A 342      50.307  18.494  -1.994  1.00  0.66           O  
ATOM   5171  H   SER A 342      48.462  16.741  -2.673  1.00  0.66           H  
ATOM   5172  HA  SER A 342      49.088  18.967  -4.265  1.00  0.66           H  
ATOM   5173 1HB  SER A 342      50.889  16.843  -3.054  1.00  0.66           H  
ATOM   5174 2HB  SER A 342      51.450  18.375  -3.690  1.00  0.66           H  
ATOM   5175  HG  SER A 342      49.672  17.883  -1.543  1.00  0.66           H  
ATOM   5176  N   GLU A 343      49.782  16.094  -5.703  1.00  0.64           N  
ATOM   5177  CA  GLU A 343      50.182  15.440  -6.940  1.00  0.64           C  
ATOM   5178  C   GLU A 343      49.114  15.371  -8.036  1.00  0.64           C  
ATOM   5179  O   GLU A 343      49.383  14.825  -9.108  1.00  0.64           O  
ATOM   5180  CB  GLU A 343      50.678  14.033  -6.647  1.00  0.64           C  
ATOM   5181  CG  GLU A 343      51.976  13.940  -5.836  1.00  0.64           C  
ATOM   5182  CD  GLU A 343      53.190  14.458  -6.580  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343      53.377  14.068  -7.708  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343      53.936  15.227  -6.016  1.00  0.64           O  
ATOM   5185  H   GLU A 343      49.513  15.512  -4.909  1.00  0.64           H  
ATOM   5186  HA  GLU A 343      51.021  16.004  -7.345  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343      49.903  13.494  -6.093  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343      50.824  13.520  -7.569  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343      51.863  14.525  -4.927  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343      52.139  12.901  -5.547  1.00  0.64           H  
ATOM   5191  N   GLY A 344      47.919  15.922  -7.809  1.00  0.63           N  
ATOM   5192  CA  GLY A 344      46.917  15.905  -8.871  1.00  0.63           C  
ATOM   5193  C   GLY A 344      45.675  15.030  -8.687  1.00  0.63           C  
ATOM   5194  O   GLY A 344      44.959  14.807  -9.671  1.00  0.63           O  
ATOM   5195  H   GLY A 344      47.705  16.376  -6.918  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344      46.584  16.932  -9.022  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344      47.403  15.620  -9.800  1.00  0.63           H  
ATOM   5198  N   ALA A 345      45.428  14.485  -7.488  1.00  0.62           N  
ATOM   5199  CA  ALA A 345      44.197  13.713  -7.268  1.00  0.62           C  
ATOM   5200  C   ALA A 345      42.995  14.642  -7.322  1.00  0.62           C  
ATOM   5201  O   ALA A 345      43.096  15.806  -6.930  1.00  0.62           O  
ATOM   5202  CB  ALA A 345      44.191  13.012  -5.928  1.00  0.62           C  
ATOM   5203  H   ALA A 345      46.062  14.628  -6.700  1.00  0.62           H  
ATOM   5204  HA  ALA A 345      44.103  12.973  -8.063  1.00  0.62           H  
ATOM   5205 1HB  ALA A 345      43.256  12.454  -5.813  1.00  0.62           H  
ATOM   5206 2HB  ALA A 345      45.029  12.325  -5.864  1.00  0.62           H  
ATOM   5207 3HB  ALA A 345      44.270  13.755  -5.140  1.00  0.62           H  
ATOM   5208  N   ASP A 346      41.854  14.129  -7.776  1.00  0.62           N  
ATOM   5209  CA  ASP A 346      40.615  14.900  -7.750  1.00  0.62           C  
ATOM   5210  C   ASP A 346      39.761  14.483  -6.558  1.00  0.62           C  
ATOM   5211  O   ASP A 346      39.120  15.306  -5.914  1.00  0.62           O  
ATOM   5212  CB  ASP A 346      39.820  14.662  -9.028  1.00  0.62           C  
ATOM   5213  CG  ASP A 346      40.509  15.136 -10.253  1.00  0.62           C  
ATOM   5214  OD1 ASP A 346      40.836  16.294 -10.338  1.00  0.62           O  
ATOM   5215  OD2 ASP A 346      40.756  14.301 -11.116  1.00  0.62           O  
ATOM   5216  H   ASP A 346      41.820  13.168  -8.103  1.00  0.62           H  
ATOM   5217  HA  ASP A 346      40.855  15.959  -7.657  1.00  0.62           H  
ATOM   5218 1HB  ASP A 346      39.625  13.591  -9.124  1.00  0.62           H  
ATOM   5219 2HB  ASP A 346      38.854  15.158  -8.949  1.00  0.62           H  
ATOM   5220  N   ILE A 347      39.760  13.186  -6.279  1.00  0.63           N  
ATOM   5221  CA  ILE A 347      38.965  12.616  -5.197  1.00  0.63           C  
ATOM   5222  C   ILE A 347      39.894  11.846  -4.271  1.00  0.63           C  
ATOM   5223  O   ILE A 347      40.818  11.164  -4.733  1.00  0.63           O  
ATOM   5224  CB  ILE A 347      37.844  11.680  -5.715  1.00  0.63           C  
ATOM   5225  CG1 ILE A 347      36.891  12.421  -6.647  1.00  0.63           C  
ATOM   5226  CG2 ILE A 347      37.042  11.082  -4.524  1.00  0.63           C  
ATOM   5227  CD1 ILE A 347      35.954  11.479  -7.385  1.00  0.63           C  
ATOM   5228  H   ILE A 347      40.312  12.561  -6.863  1.00  0.63           H  
ATOM   5229  HA  ILE A 347      38.505  13.423  -4.624  1.00  0.63           H  
ATOM   5230  HB  ILE A 347      38.279  10.889  -6.285  1.00  0.63           H  
ATOM   5231 1HG1 ILE A 347      36.302  13.124  -6.071  1.00  0.63           H  
ATOM   5232 2HG1 ILE A 347      37.463  12.973  -7.384  1.00  0.63           H  
ATOM   5233 1HG2 ILE A 347      36.266  10.420  -4.908  1.00  0.63           H  
ATOM   5234 2HG2 ILE A 347      37.698  10.514  -3.872  1.00  0.63           H  
ATOM   5235 3HG2 ILE A 347      36.581  11.889  -3.951  1.00  0.63           H  
ATOM   5236 1HD1 ILE A 347      35.296  12.051  -8.039  1.00  0.63           H  
ATOM   5237 2HD1 ILE A 347      36.541  10.782  -7.985  1.00  0.63           H  
ATOM   5238 3HD1 ILE A 347      35.353  10.921  -6.668  1.00  0.63           H  
ATOM   5239  N   LEU A 348      39.699  12.022  -2.974  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      40.501  11.315  -1.982  1.00  0.64           C  
ATOM   5241  C   LEU A 348      39.674  10.221  -1.292  1.00  0.64           C  
ATOM   5242  O   LEU A 348      38.669  10.539  -0.657  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      40.992  12.330  -0.970  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      41.822  13.534  -1.566  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      42.213  14.477  -0.444  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      43.075  13.048  -2.313  1.00  0.64           C  
ATOM   5247  H   LEU A 348      38.940  12.641  -2.672  1.00  0.64           H  
ATOM   5248  HA  LEU A 348      41.354  10.847  -2.477  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      40.106  12.768  -0.513  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      41.556  11.839  -0.199  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      41.184  14.077  -2.264  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      42.760  15.329  -0.842  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      41.314  14.836   0.055  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      42.848  13.948   0.270  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348      43.608  13.904  -2.722  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      43.732  12.530  -1.643  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      42.787  12.378  -3.126  1.00  0.64           H  
ATOM   5258  N   LEU A 349      40.082   8.952  -1.438  1.00  0.66           N  
ATOM   5259  CA  LEU A 349      39.359   7.800  -0.886  1.00  0.66           C  
ATOM   5260  C   LEU A 349      40.011   7.120   0.346  1.00  0.66           C  
ATOM   5261  O   LEU A 349      41.231   6.858   0.389  1.00  0.66           O  
ATOM   5262  CB  LEU A 349      39.052   6.805  -2.037  1.00  0.66           C  
ATOM   5263  CG  LEU A 349      38.423   5.466  -1.709  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349      37.128   5.591  -1.104  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349      38.183   4.805  -2.972  1.00  0.66           C  
ATOM   5266  H   LEU A 349      40.904   8.756  -2.007  1.00  0.66           H  
ATOM   5267  HA  LEU A 349      38.399   8.170  -0.563  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349      38.394   7.302  -2.740  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349      39.972   6.586  -2.558  1.00  0.66           H  
ATOM   5270  HG  LEU A 349      39.082   4.894  -1.062  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349      36.743   4.633  -0.938  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349      37.219   6.089  -0.180  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349      36.474   6.130  -1.751  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349      37.725   3.831  -2.804  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349      37.516   5.417  -3.545  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349      39.116   4.705  -3.498  1.00  0.66           H  
ATOM   5277  N   VAL A 350      39.159   6.891   1.362  1.00  0.68           N  
ATOM   5278  CA  VAL A 350      39.499   6.221   2.624  1.00  0.68           C  
ATOM   5279  C   VAL A 350      38.958   4.774   2.684  1.00  0.68           C  
ATOM   5280  O   VAL A 350      37.764   4.542   2.439  1.00  0.68           O  
ATOM   5281  CB  VAL A 350      38.926   7.029   3.811  1.00  0.68           C  
ATOM   5282  CG1 VAL A 350      39.228   6.289   5.148  1.00  0.68           C  
ATOM   5283  CG2 VAL A 350      39.527   8.456   3.824  1.00  0.68           C  
ATOM   5284  H   VAL A 350      38.195   7.212   1.231  1.00  0.68           H  
ATOM   5285  HA  VAL A 350      40.578   6.179   2.700  1.00  0.68           H  
ATOM   5286  HB  VAL A 350      37.840   7.094   3.709  1.00  0.68           H  
ATOM   5287 1HG1 VAL A 350      38.812   6.844   5.980  1.00  0.68           H  
ATOM   5288 2HG1 VAL A 350      38.780   5.291   5.130  1.00  0.68           H  
ATOM   5289 3HG1 VAL A 350      40.298   6.192   5.291  1.00  0.68           H  
ATOM   5290 1HG2 VAL A 350      39.118   9.024   4.656  1.00  0.68           H  
ATOM   5291 2HG2 VAL A 350      40.602   8.393   3.930  1.00  0.68           H  
ATOM   5292 3HG2 VAL A 350      39.285   8.964   2.887  1.00  0.68           H  
ATOM   5293  N   LYS A 351      39.838   3.803   3.020  1.00  0.70           N  
ATOM   5294  CA  LYS A 351      39.431   2.395   3.073  1.00  0.70           C  
ATOM   5295  C   LYS A 351      40.021   1.633   4.290  1.00  0.70           C  
ATOM   5296  O   LYS A 351      41.237   1.630   4.500  1.00  0.70           O  
ATOM   5297  CB  LYS A 351      39.917   1.692   1.787  1.00  0.70           C  
ATOM   5298  CG  LYS A 351      39.503   0.204   1.644  1.00  0.70           C  
ATOM   5299  CD  LYS A 351      40.156  -0.488   0.396  1.00  0.70           C  
ATOM   5300  CE  LYS A 351      39.718  -1.945   0.233  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351      40.359  -2.619  -0.921  1.00  0.70           N  
ATOM   5302  H   LYS A 351      40.804   4.038   3.256  1.00  0.70           H  
ATOM   5303  HA  LYS A 351      38.347   2.362   3.110  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351      39.519   2.226   0.923  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351      41.002   1.742   1.730  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351      39.783  -0.337   2.538  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351      38.420   0.162   1.541  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351      39.907   0.021  -0.496  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351      41.236  -0.467   0.506  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351      39.968  -2.484   1.110  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351      38.661  -1.978   0.097  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351      40.023  -3.574  -0.950  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351      40.138  -2.152  -1.796  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351      41.352  -2.621  -0.790  1.00  0.70           H  
ATOM   5315  N   PRO A 352      39.191   0.895   5.048  1.00  0.72           N  
ATOM   5316  CA  PRO A 352      37.739   0.751   5.031  1.00  0.72           C  
ATOM   5317  C   PRO A 352      37.037   2.011   5.541  1.00  0.72           C  
ATOM   5318  O   PRO A 352      37.602   2.784   6.309  1.00  0.72           O  
ATOM   5319  CB  PRO A 352      37.527  -0.430   5.963  1.00  0.72           C  
ATOM   5320  CG  PRO A 352      38.701  -0.396   6.899  1.00  0.72           C  
ATOM   5321  CD  PRO A 352      39.843   0.082   6.065  1.00  0.72           C  
ATOM   5322  HA  PRO A 352      37.397   0.500   4.015  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352      36.555  -0.338   6.469  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352      37.491  -1.350   5.384  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352      38.493   0.270   7.733  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352      38.873  -1.398   7.321  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352      40.540   0.689   6.635  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352      40.340  -0.762   5.614  1.00  0.72           H  
ATOM   5329  N   GLY A 353      35.802   2.210   5.129  1.00  0.74           N  
ATOM   5330  CA  GLY A 353      35.038   3.372   5.556  1.00  0.74           C  
ATOM   5331  C   GLY A 353      34.730   3.502   7.060  1.00  0.74           C  
ATOM   5332  O   GLY A 353      35.253   4.406   7.713  1.00  0.74           O  
ATOM   5333  H   GLY A 353      35.383   1.556   4.469  1.00  0.74           H  
ATOM   5334 1HA  GLY A 353      35.576   4.264   5.235  1.00  0.74           H  
ATOM   5335 2HA  GLY A 353      34.102   3.382   5.001  1.00  0.74           H  
ATOM   5336  N   LEU A 354      33.901   2.625   7.642  1.00  0.76           N  
ATOM   5337  CA  LEU A 354      33.503   2.896   9.036  1.00  0.76           C  
ATOM   5338  C   LEU A 354      34.610   2.940  10.117  1.00  0.76           C  
ATOM   5339  O   LEU A 354      34.598   3.842  10.958  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      32.397   1.936   9.487  1.00  0.76           C  
ATOM   5341  CG  LEU A 354      31.036   2.149   8.848  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354      30.145   0.995   9.268  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354      30.452   3.500   9.254  1.00  0.76           C  
ATOM   5344  H   LEU A 354      33.492   1.837   7.113  1.00  0.76           H  
ATOM   5345  HA  LEU A 354      33.037   3.876   9.023  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      32.666   0.923   9.274  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      32.275   2.034  10.563  1.00  0.76           H  
ATOM   5348  HG  LEU A 354      31.139   2.138   7.784  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354      29.178   1.092   8.822  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      30.599   0.055   8.947  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354      30.042   0.994  10.352  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354      29.481   3.636   8.778  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354      30.336   3.541  10.336  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354      31.124   4.283   8.930  1.00  0.76           H  
ATOM   5355  N   PRO A 355      35.612   2.043  10.145  1.00  0.77           N  
ATOM   5356  CA  PRO A 355      36.691   2.066  11.116  1.00  0.77           C  
ATOM   5357  C   PRO A 355      37.491   3.364  11.047  1.00  0.77           C  
ATOM   5358  O   PRO A 355      38.220   3.697  11.985  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      37.529   0.846  10.729  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      36.569  -0.050   9.997  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      35.683   0.905   9.227  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      36.265   1.937  12.121  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      38.360   1.157  10.114  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      37.954   0.380  11.630  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      37.100  -0.759   9.354  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      35.997  -0.646  10.717  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355      36.154   1.199   8.286  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      34.743   0.431   9.085  1.00  0.77           H  
ATOM   5369  N   TYR A 356      37.387   4.081   9.922  1.00  0.77           N  
ATOM   5370  CA  TYR A 356      38.129   5.295   9.708  1.00  0.77           C  
ATOM   5371  C   TYR A 356      37.278   6.555   9.589  1.00  0.77           C  
ATOM   5372  O   TYR A 356      37.723   7.555   9.021  1.00  0.77           O  
ATOM   5373  CB  TYR A 356      39.095   5.049   8.563  1.00  0.77           C  
ATOM   5374  CG  TYR A 356      40.071   4.075   9.065  1.00  0.77           C  
ATOM   5375  CD1 TYR A 356      40.086   2.773   8.653  1.00  0.77           C  
ATOM   5376  CD2 TYR A 356      40.910   4.494  10.057  1.00  0.77           C  
ATOM   5377  CE1 TYR A 356      40.967   1.889   9.249  1.00  0.77           C  
ATOM   5378  CE2 TYR A 356      41.770   3.641  10.642  1.00  0.77           C  
ATOM   5379  CZ  TYR A 356      41.804   2.346  10.252  1.00  0.77           C  
ATOM   5380  OH  TYR A 356      42.654   1.505  10.865  1.00  0.77           O  
ATOM   5381  H   TYR A 356      36.749   3.818   9.174  1.00  0.77           H  
ATOM   5382  HA  TYR A 356      38.755   5.447  10.584  1.00  0.77           H  
ATOM   5383 1HB  TYR A 356      38.572   4.622   7.710  1.00  0.77           H  
ATOM   5384 2HB  TYR A 356      39.601   5.932   8.250  1.00  0.77           H  
ATOM   5385  HD1 TYR A 356      39.405   2.442   7.882  1.00  0.77           H  
ATOM   5386  HD2 TYR A 356      40.868   5.517  10.384  1.00  0.77           H  
ATOM   5387  HE1 TYR A 356      40.992   0.844   8.945  1.00  0.77           H  
ATOM   5388  HE2 TYR A 356      42.413   3.995  11.428  1.00  0.77           H  
ATOM   5389  HH  TYR A 356      42.952   1.909  11.681  1.00  0.77           H  
ATOM   5390  N   LEU A 357      36.116   6.571  10.256  1.00  0.77           N  
ATOM   5391  CA  LEU A 357      35.274   7.775  10.249  1.00  0.77           C  
ATOM   5392  C   LEU A 357      36.018   9.002  10.766  1.00  0.77           C  
ATOM   5393  O   LEU A 357      35.864  10.098  10.224  1.00  0.77           O  
ATOM   5394  CB  LEU A 357      34.046   7.557  11.144  1.00  0.77           C  
ATOM   5395  CG  LEU A 357      32.987   6.603  10.615  1.00  0.77           C  
ATOM   5396  CD1 LEU A 357      31.981   6.293  11.695  1.00  0.77           C  
ATOM   5397  CD2 LEU A 357      32.296   7.216   9.484  1.00  0.77           C  
ATOM   5398  H   LEU A 357      35.775   5.710  10.695  1.00  0.77           H  
ATOM   5399  HA  LEU A 357      34.947   7.968   9.235  1.00  0.77           H  
ATOM   5400 1HB  LEU A 357      34.383   7.170  12.103  1.00  0.77           H  
ATOM   5401 2HB  LEU A 357      33.567   8.520  11.314  1.00  0.77           H  
ATOM   5402  HG  LEU A 357      33.447   5.719  10.292  1.00  0.77           H  
ATOM   5403 1HD1 LEU A 357      31.232   5.612  11.307  1.00  0.77           H  
ATOM   5404 2HD1 LEU A 357      32.490   5.826  12.537  1.00  0.77           H  
ATOM   5405 3HD1 LEU A 357      31.500   7.214  12.021  1.00  0.77           H  
ATOM   5406 1HD2 LEU A 357      31.546   6.533   9.112  1.00  0.77           H  
ATOM   5407 2HD2 LEU A 357      31.816   8.112   9.817  1.00  0.77           H  
ATOM   5408 3HD2 LEU A 357      33.016   7.450   8.703  1.00  0.77           H  
ATOM   5409  N   ASP A 358      36.853   8.840  11.795  1.00  0.77           N  
ATOM   5410  CA  ASP A 358      37.597   9.993  12.295  1.00  0.77           C  
ATOM   5411  C   ASP A 358      38.586  10.504  11.241  1.00  0.77           C  
ATOM   5412  O   ASP A 358      38.802  11.705  11.126  1.00  0.77           O  
ATOM   5413  CB  ASP A 358      38.329   9.666  13.601  1.00  0.77           C  
ATOM   5414  CG  ASP A 358      38.939  10.920  14.252  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358      38.183  11.808  14.632  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358      40.139  10.985  14.365  1.00  0.77           O  
ATOM   5417  H   ASP A 358      36.959   7.931  12.221  1.00  0.77           H  
ATOM   5418  HA  ASP A 358      36.887  10.791  12.503  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358      37.634   9.208  14.304  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358      39.123   8.947  13.407  1.00  0.77           H  
ATOM   5421  N   ILE A 359      39.181   9.591  10.473  1.00  0.77           N  
ATOM   5422  CA  ILE A 359      40.157   9.944   9.443  1.00  0.77           C  
ATOM   5423  C   ILE A 359      39.456  10.725   8.335  1.00  0.77           C  
ATOM   5424  O   ILE A 359      39.975  11.733   7.842  1.00  0.77           O  
ATOM   5425  CB  ILE A 359      40.849   8.675   8.935  1.00  0.77           C  
ATOM   5426  CG1 ILE A 359      41.904   8.250   9.924  1.00  0.77           C  
ATOM   5427  CG2 ILE A 359      41.447   8.828   7.604  1.00  0.77           C  
ATOM   5428  CD1 ILE A 359      41.400   8.215  11.358  1.00  0.77           C  
ATOM   5429  H   ILE A 359      38.934   8.619  10.596  1.00  0.77           H  
ATOM   5430  HA  ILE A 359      40.916  10.582   9.884  1.00  0.77           H  
ATOM   5431  HB  ILE A 359      40.129   7.908   8.897  1.00  0.77           H  
ATOM   5432 1HG1 ILE A 359      42.238   7.256   9.653  1.00  0.77           H  
ATOM   5433 2HG1 ILE A 359      42.752   8.925   9.857  1.00  0.77           H  
ATOM   5434 1HG2 ILE A 359      41.905   7.886   7.301  1.00  0.77           H  
ATOM   5435 2HG2 ILE A 359      40.674   9.100   6.891  1.00  0.77           H  
ATOM   5436 3HG2 ILE A 359      42.207   9.603   7.660  1.00  0.77           H  
ATOM   5437 1HD1 ILE A 359      42.192   7.878  12.014  1.00  0.77           H  
ATOM   5438 2HD1 ILE A 359      41.088   9.213  11.660  1.00  0.77           H  
ATOM   5439 3HD1 ILE A 359      40.558   7.531  11.434  1.00  0.77           H  
ATOM   5440  N   ILE A 360      38.249  10.279   7.983  1.00  0.78           N  
ATOM   5441  CA  ILE A 360      37.416  10.951   6.990  1.00  0.78           C  
ATOM   5442  C   ILE A 360      37.131  12.377   7.465  1.00  0.78           C  
ATOM   5443  O   ILE A 360      37.272  13.331   6.699  1.00  0.78           O  
ATOM   5444  CB  ILE A 360      36.100  10.175   6.757  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360      36.391   8.841   6.066  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360      35.094  11.015   5.966  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360      35.233   7.866   6.059  1.00  0.78           C  
ATOM   5448  H   ILE A 360      37.902   9.425   8.426  1.00  0.78           H  
ATOM   5449  HA  ILE A 360      37.968  11.003   6.047  1.00  0.78           H  
ATOM   5450  HB  ILE A 360      35.662   9.941   7.723  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360      36.669   9.041   5.032  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360      37.228   8.371   6.569  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360      34.169  10.452   5.848  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360      34.886  11.939   6.507  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360      35.496  11.251   4.996  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360      35.536   6.950   5.549  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360      34.950   7.623   7.068  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360      34.384   8.310   5.546  1.00  0.78           H  
ATOM   5459  N   ARG A 361      36.767  12.515   8.745  1.00  0.79           N  
ATOM   5460  CA  ARG A 361      36.527  13.821   9.360  1.00  0.79           C  
ATOM   5461  C   ARG A 361      37.763  14.705   9.319  1.00  0.79           C  
ATOM   5462  O   ARG A 361      37.697  15.858   8.881  1.00  0.79           O  
ATOM   5463  CB  ARG A 361      36.073  13.652  10.801  1.00  0.79           C  
ATOM   5464  CG  ARG A 361      35.746  14.926  11.539  1.00  0.79           C  
ATOM   5465  CD  ARG A 361      35.515  14.661  12.992  1.00  0.79           C  
ATOM   5466  NE  ARG A 361      36.742  14.245  13.699  1.00  0.79           N  
ATOM   5467  CZ  ARG A 361      37.708  15.084  14.113  1.00  0.79           C  
ATOM   5468  NH1 ARG A 361      37.620  16.381  13.897  1.00  0.79           N  
ATOM   5469  NH2 ARG A 361      38.738  14.576  14.753  1.00  0.79           N  
ATOM   5470  H   ARG A 361      36.641  11.678   9.315  1.00  0.79           H  
ATOM   5471  HA  ARG A 361      35.763  14.338   8.802  1.00  0.79           H  
ATOM   5472 1HB  ARG A 361      35.188  13.015  10.816  1.00  0.79           H  
ATOM   5473 2HB  ARG A 361      36.841  13.147  11.371  1.00  0.79           H  
ATOM   5474 1HG  ARG A 361      36.576  15.634  11.437  1.00  0.79           H  
ATOM   5475 2HG  ARG A 361      34.841  15.367  11.115  1.00  0.79           H  
ATOM   5476 1HD  ARG A 361      35.142  15.567  13.468  1.00  0.79           H  
ATOM   5477 2HD  ARG A 361      34.779  13.865  13.098  1.00  0.79           H  
ATOM   5478  HE  ARG A 361      36.905  13.241  13.907  1.00  0.79           H  
ATOM   5479 1HH1 ARG A 361      36.819  16.761  13.396  1.00  0.79           H  
ATOM   5480 2HH1 ARG A 361      38.350  17.000  14.211  1.00  0.79           H  
ATOM   5481 1HH2 ARG A 361      38.762  13.546  14.894  1.00  0.79           H  
ATOM   5482 2HH2 ARG A 361      39.478  15.161  15.094  1.00  0.79           H  
ATOM   5483  N   LEU A 362      38.909  14.160   9.721  1.00  0.81           N  
ATOM   5484  CA  LEU A 362      40.129  14.948   9.731  1.00  0.81           C  
ATOM   5485  C   LEU A 362      40.450  15.427   8.329  1.00  0.81           C  
ATOM   5486  O   LEU A 362      40.890  16.560   8.150  1.00  0.81           O  
ATOM   5487  CB  LEU A 362      41.287  14.115  10.274  1.00  0.81           C  
ATOM   5488  CG  LEU A 362      41.235  13.787  11.761  1.00  0.81           C  
ATOM   5489  CD1 LEU A 362      42.298  12.750  12.096  1.00  0.81           C  
ATOM   5490  CD2 LEU A 362      41.475  15.058  12.531  1.00  0.81           C  
ATOM   5491  H   LEU A 362      38.924  13.202  10.069  1.00  0.81           H  
ATOM   5492  HA  LEU A 362      39.977  15.815  10.371  1.00  0.81           H  
ATOM   5493 1HB  LEU A 362      41.328  13.174   9.725  1.00  0.81           H  
ATOM   5494 2HB  LEU A 362      42.203  14.663  10.101  1.00  0.81           H  
ATOM   5495  HG  LEU A 362      40.263  13.382  12.026  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 362      42.259  12.520  13.165  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 362      42.110  11.842  11.530  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 362      43.263  13.140  11.845  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 362      41.445  14.841  13.597  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 362      42.453  15.462  12.267  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 362      40.697  15.782  12.281  1.00  0.81           H  
ATOM   5502  N   LEU A 363      40.191  14.589   7.327  1.00  0.83           N  
ATOM   5503  CA  LEU A 363      40.415  15.001   5.961  1.00  0.83           C  
ATOM   5504  C   LEU A 363      39.438  16.087   5.526  1.00  0.83           C  
ATOM   5505  O   LEU A 363      39.863  17.103   4.981  1.00  0.83           O  
ATOM   5506  CB  LEU A 363      40.324  13.820   5.007  1.00  0.83           C  
ATOM   5507  CG  LEU A 363      40.542  14.196   3.545  1.00  0.83           C  
ATOM   5508  CD1 LEU A 363      41.872  14.885   3.392  1.00  0.83           C  
ATOM   5509  CD2 LEU A 363      40.461  12.939   2.695  1.00  0.83           C  
ATOM   5510  H   LEU A 363      39.859  13.644   7.519  1.00  0.83           H  
ATOM   5511  HA  LEU A 363      41.424  15.406   5.897  1.00  0.83           H  
ATOM   5512 1HB  LEU A 363      41.022  13.078   5.308  1.00  0.83           H  
ATOM   5513 2HB  LEU A 363      39.327  13.389   5.091  1.00  0.83           H  
ATOM   5514  HG  LEU A 363      39.804  14.887   3.233  1.00  0.83           H  
ATOM   5515 1HD1 LEU A 363      42.015  15.149   2.362  1.00  0.83           H  
ATOM   5516 2HD1 LEU A 363      41.877  15.783   4.008  1.00  0.83           H  
ATOM   5517 3HD1 LEU A 363      42.651  14.281   3.689  1.00  0.83           H  
ATOM   5518 1HD2 LEU A 363      40.602  13.207   1.676  1.00  0.83           H  
ATOM   5519 2HD2 LEU A 363      41.211  12.241   2.979  1.00  0.83           H  
ATOM   5520 3HD2 LEU A 363      39.489  12.481   2.824  1.00  0.83           H  
ATOM   5521  N   ARG A 364      38.144  15.916   5.806  1.00  0.86           N  
ATOM   5522  CA  ARG A 364      37.135  16.895   5.386  1.00  0.86           C  
ATOM   5523  C   ARG A 364      37.390  18.269   5.983  1.00  0.86           C  
ATOM   5524  O   ARG A 364      37.181  19.290   5.328  1.00  0.86           O  
ATOM   5525  CB  ARG A 364      35.738  16.418   5.736  1.00  0.86           C  
ATOM   5526  CG  ARG A 364      34.636  17.388   5.332  1.00  0.86           C  
ATOM   5527  CD  ARG A 364      34.605  17.586   3.856  1.00  0.86           C  
ATOM   5528  NE  ARG A 364      33.564  18.503   3.444  1.00  0.86           N  
ATOM   5529  CZ  ARG A 364      32.329  18.129   3.046  1.00  0.86           C  
ATOM   5530  NH1 ARG A 364      31.997  16.857   2.999  1.00  0.86           N  
ATOM   5531  NH2 ARG A 364      31.446  19.047   2.687  1.00  0.86           N  
ATOM   5532  H   ARG A 364      37.841  15.065   6.282  1.00  0.86           H  
ATOM   5533  HA  ARG A 364      37.185  17.012   4.311  1.00  0.86           H  
ATOM   5534 1HB  ARG A 364      35.544  15.458   5.271  1.00  0.86           H  
ATOM   5535 2HB  ARG A 364      35.672  16.270   6.819  1.00  0.86           H  
ATOM   5536 1HG  ARG A 364      33.672  17.006   5.649  1.00  0.86           H  
ATOM   5537 2HG  ARG A 364      34.818  18.353   5.807  1.00  0.86           H  
ATOM   5538 1HD  ARG A 364      35.564  17.982   3.516  1.00  0.86           H  
ATOM   5539 2HD  ARG A 364      34.419  16.630   3.368  1.00  0.86           H  
ATOM   5540  HE  ARG A 364      33.776  19.490   3.458  1.00  0.86           H  
ATOM   5541 1HH1 ARG A 364      32.665  16.119   3.257  1.00  0.86           H  
ATOM   5542 2HH1 ARG A 364      31.079  16.585   2.673  1.00  0.86           H  
ATOM   5543 1HH2 ARG A 364      31.693  20.024   2.711  1.00  0.86           H  
ATOM   5544 2HH2 ARG A 364      30.529  18.761   2.376  1.00  0.86           H  
ATOM   5545  N   ASP A 365      37.867  18.302   7.216  1.00  0.87           N  
ATOM   5546  CA  ASP A 365      38.177  19.555   7.884  1.00  0.87           C  
ATOM   5547  C   ASP A 365      39.396  20.283   7.282  1.00  0.87           C  
ATOM   5548  O   ASP A 365      39.635  21.449   7.607  1.00  0.87           O  
ATOM   5549  CB  ASP A 365      38.425  19.327   9.379  1.00  0.87           C  
ATOM   5550  CG  ASP A 365      37.145  18.996  10.190  1.00  0.87           C  
ATOM   5551  OD1 ASP A 365      36.065  19.170   9.669  1.00  0.87           O  
ATOM   5552  OD2 ASP A 365      37.270  18.607  11.339  1.00  0.87           O  
ATOM   5553  H   ASP A 365      38.002  17.425   7.722  1.00  0.87           H  
ATOM   5554  HA  ASP A 365      37.313  20.210   7.781  1.00  0.87           H  
ATOM   5555 1HB  ASP A 365      39.128  18.492   9.491  1.00  0.87           H  
ATOM   5556 2HB  ASP A 365      38.896  20.208   9.806  1.00  0.87           H  
ATOM   5557  N   LYS A 366      40.209  19.587   6.471  1.00  0.86           N  
ATOM   5558  CA  LYS A 366      41.435  20.166   5.934  1.00  0.86           C  
ATOM   5559  C   LYS A 366      41.490  20.303   4.395  1.00  0.86           C  
ATOM   5560  O   LYS A 366      41.959  21.322   3.881  1.00  0.86           O  
ATOM   5561  CB  LYS A 366      42.604  19.288   6.393  1.00  0.86           C  
ATOM   5562  CG  LYS A 366      42.823  19.276   7.906  1.00  0.86           C  
ATOM   5563  CD  LYS A 366      43.972  18.358   8.301  1.00  0.86           C  
ATOM   5564  CE  LYS A 366      44.090  18.235   9.821  1.00  0.86           C  
ATOM   5565  NZ  LYS A 366      44.404  19.547  10.472  1.00  0.86           N  
ATOM   5566  H   LYS A 366      39.967  18.640   6.195  1.00  0.86           H  
ATOM   5567  HA  LYS A 366      41.551  21.162   6.357  1.00  0.86           H  
ATOM   5568 1HB  LYS A 366      42.416  18.254   6.082  1.00  0.86           H  
ATOM   5569 2HB  LYS A 366      43.523  19.617   5.913  1.00  0.86           H  
ATOM   5570 1HG  LYS A 366      43.030  20.287   8.253  1.00  0.86           H  
ATOM   5571 2HG  LYS A 366      41.915  18.924   8.395  1.00  0.86           H  
ATOM   5572 1HD  LYS A 366      43.787  17.368   7.884  1.00  0.86           H  
ATOM   5573 2HD  LYS A 366      44.906  18.739   7.895  1.00  0.86           H  
ATOM   5574 1HE  LYS A 366      43.145  17.855  10.217  1.00  0.86           H  
ATOM   5575 2HE  LYS A 366      44.879  17.526  10.060  1.00  0.86           H  
ATOM   5576 1HZ  LYS A 366      44.469  19.423  11.472  1.00  0.86           H  
ATOM   5577 2HZ  LYS A 366      45.280  19.902  10.120  1.00  0.86           H  
ATOM   5578 3HZ  LYS A 366      43.665  20.205  10.262  1.00  0.86           H  
ATOM   5579  N   SER A 367      41.067  19.270   3.660  1.00  0.83           N  
ATOM   5580  CA  SER A 367      41.194  19.273   2.197  1.00  0.83           C  
ATOM   5581  C   SER A 367      39.964  19.829   1.471  1.00  0.83           C  
ATOM   5582  O   SER A 367      38.841  19.515   1.854  1.00  0.83           O  
ATOM   5583  CB  SER A 367      41.423  17.862   1.691  1.00  0.83           C  
ATOM   5584  OG  SER A 367      41.473  17.814   0.273  1.00  0.83           O  
ATOM   5585  H   SER A 367      40.663  18.465   4.126  1.00  0.83           H  
ATOM   5586  HA  SER A 367      42.078  19.858   1.976  1.00  0.83           H  
ATOM   5587 1HB  SER A 367      42.360  17.491   2.094  1.00  0.83           H  
ATOM   5588 2HB  SER A 367      40.621  17.218   2.053  1.00  0.83           H  
ATOM   5589  HG  SER A 367      42.342  18.223   0.024  1.00  0.83           H  
ATOM   5590  N   PRO A 368      40.137  20.618   0.392  1.00  0.79           N  
ATOM   5591  CA  PRO A 368      39.098  21.090  -0.507  1.00  0.79           C  
ATOM   5592  C   PRO A 368      38.594  20.017  -1.482  1.00  0.79           C  
ATOM   5593  O   PRO A 368      37.625  20.250  -2.207  1.00  0.79           O  
ATOM   5594  CB  PRO A 368      39.790  22.235  -1.248  1.00  0.79           C  
ATOM   5595  CG  PRO A 368      41.239  21.846  -1.263  1.00  0.79           C  
ATOM   5596  CD  PRO A 368      41.473  21.156   0.064  1.00  0.79           C  
ATOM   5597  HA  PRO A 368      38.260  21.473   0.098  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368      39.370  22.329  -2.260  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368      39.604  23.187  -0.731  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368      41.449  21.174  -2.114  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368      41.881  22.729  -1.397  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368      42.194  20.358  -0.110  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368      41.809  21.873   0.831  1.00  0.79           H  
ATOM   5604  N   LEU A 369      39.280  18.870  -1.573  1.00  0.74           N  
ATOM   5605  CA  LEU A 369      38.857  17.887  -2.562  1.00  0.74           C  
ATOM   5606  C   LEU A 369      37.702  17.045  -2.033  1.00  0.74           C  
ATOM   5607  O   LEU A 369      37.617  16.829  -0.828  1.00  0.74           O  
ATOM   5608  CB  LEU A 369      39.998  16.944  -2.967  1.00  0.74           C  
ATOM   5609  CG  LEU A 369      41.188  17.563  -3.662  1.00  0.74           C  
ATOM   5610  CD1 LEU A 369      42.179  16.453  -3.989  1.00  0.74           C  
ATOM   5611  CD2 LEU A 369      40.723  18.280  -4.907  1.00  0.74           C  
ATOM   5612  H   LEU A 369      40.064  18.656  -0.958  1.00  0.74           H  
ATOM   5613  HA  LEU A 369      38.567  18.435  -3.446  1.00  0.74           H  
ATOM   5614 1HB  LEU A 369      40.373  16.474  -2.060  1.00  0.74           H  
ATOM   5615 2HB  LEU A 369      39.602  16.161  -3.608  1.00  0.74           H  
ATOM   5616  HG  LEU A 369      41.682  18.278  -3.000  1.00  0.74           H  
ATOM   5617 1HD1 LEU A 369      43.037  16.865  -4.501  1.00  0.74           H  
ATOM   5618 2HD1 LEU A 369      42.496  15.984  -3.079  1.00  0.74           H  
ATOM   5619 3HD1 LEU A 369      41.703  15.719  -4.634  1.00  0.74           H  
ATOM   5620 1HD2 LEU A 369      41.585  18.721  -5.411  1.00  0.74           H  
ATOM   5621 2HD2 LEU A 369      40.236  17.572  -5.574  1.00  0.74           H  
ATOM   5622 3HD2 LEU A 369      40.018  19.065  -4.631  1.00  0.74           H  
ATOM   5623  N   PRO A 370      36.791  16.562  -2.894  1.00  0.70           N  
ATOM   5624  CA  PRO A 370      35.754  15.618  -2.545  1.00  0.70           C  
ATOM   5625  C   PRO A 370      36.357  14.382  -1.911  1.00  0.70           C  
ATOM   5626  O   PRO A 370      37.428  13.913  -2.334  1.00  0.70           O  
ATOM   5627  CB  PRO A 370      35.101  15.310  -3.889  1.00  0.70           C  
ATOM   5628  CG  PRO A 370      35.335  16.561  -4.715  1.00  0.70           C  
ATOM   5629  CD  PRO A 370      36.700  17.070  -4.284  1.00  0.70           C  
ATOM   5630  HA  PRO A 370      35.049  16.109  -1.858  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370      35.558  14.416  -4.318  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370      34.034  15.085  -3.736  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370      35.295  16.318  -5.788  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370      34.537  17.293  -4.522  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370      37.487  16.674  -4.908  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370      36.652  18.168  -4.306  1.00  0.70           H  
ATOM   5637  N   ILE A 371      35.655  13.866  -0.915  1.00  0.68           N  
ATOM   5638  CA  ILE A 371      36.109  12.698  -0.169  1.00  0.68           C  
ATOM   5639  C   ILE A 371      35.206  11.506  -0.365  1.00  0.68           C  
ATOM   5640  O   ILE A 371      33.976  11.602  -0.273  1.00  0.68           O  
ATOM   5641  CB  ILE A 371      36.196  13.001   1.328  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371      37.131  14.088   1.536  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371      36.609  11.743   2.137  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371      37.061  14.568   2.892  1.00  0.68           C  
ATOM   5645  H   ILE A 371      34.780  14.344  -0.655  1.00  0.68           H  
ATOM   5646  HA  ILE A 371      37.103  12.432  -0.520  1.00  0.68           H  
ATOM   5647  HB  ILE A 371      35.225  13.357   1.679  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371      38.134  13.767   1.296  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371      36.873  14.917   0.880  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371      36.669  12.001   3.188  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371      35.878  10.948   2.004  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371      37.584  11.392   1.793  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371      37.737  15.386   2.980  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371      36.050  14.899   3.083  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371      37.326  13.778   3.594  1.00  0.68           H  
ATOM   5656  N   ALA A 372      35.810  10.380  -0.646  1.00  0.67           N  
ATOM   5657  CA  ALA A 372      35.035   9.182  -0.798  1.00  0.67           C  
ATOM   5658  C   ALA A 372      35.396   8.198   0.304  1.00  0.67           C  
ATOM   5659  O   ALA A 372      36.521   8.193   0.815  1.00  0.67           O  
ATOM   5660  CB  ALA A 372      35.235   8.586  -2.181  1.00  0.67           C  
ATOM   5661  H   ALA A 372      36.826  10.359  -0.713  1.00  0.67           H  
ATOM   5662  HA  ALA A 372      33.996   9.442  -0.684  1.00  0.67           H  
ATOM   5663 1HB  ALA A 372      34.617   7.692  -2.282  1.00  0.67           H  
ATOM   5664 2HB  ALA A 372      34.946   9.314  -2.933  1.00  0.67           H  
ATOM   5665 3HB  ALA A 372      36.276   8.334  -2.318  1.00  0.67           H  
ATOM   5666  N   ALA A 373      34.449   7.353   0.653  1.00  0.69           N  
ATOM   5667  CA  ALA A 373      34.718   6.280   1.602  1.00  0.69           C  
ATOM   5668  C   ALA A 373      34.298   4.973   0.982  1.00  0.69           C  
ATOM   5669  O   ALA A 373      33.342   4.953   0.208  1.00  0.69           O  
ATOM   5670  CB  ALA A 373      33.979   6.504   2.899  1.00  0.69           C  
ATOM   5671  H   ALA A 373      33.524   7.468   0.233  1.00  0.69           H  
ATOM   5672  HA  ALA A 373      35.789   6.239   1.801  1.00  0.69           H  
ATOM   5673 1HB  ALA A 373      34.204   5.688   3.581  1.00  0.69           H  
ATOM   5674 2HB  ALA A 373      34.300   7.446   3.327  1.00  0.69           H  
ATOM   5675 3HB  ALA A 373      32.906   6.537   2.706  1.00  0.69           H  
ATOM   5676  N   TYR A 374      34.977   3.891   1.344  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      34.621   2.575   0.813  1.00  0.71           C  
ATOM   5678  C   TYR A 374      34.362   1.532   1.867  1.00  0.71           C  
ATOM   5679  O   TYR A 374      35.233   1.194   2.670  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      35.721   2.115  -0.144  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      35.634   0.719  -0.776  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      34.444   0.071  -1.041  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      36.797   0.138  -1.161  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      34.438  -1.171  -1.674  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      36.800  -1.078  -1.788  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      35.642  -1.737  -2.041  1.00  0.71           C  
ATOM   5687  OH  TYR A 374      35.722  -2.953  -2.669  1.00  0.71           O  
ATOM   5688  H   TYR A 374      35.798   4.000   1.946  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      33.701   2.678   0.247  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      35.722   2.793  -0.971  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      36.693   2.206   0.347  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      33.513   0.527  -0.759  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      37.721   0.652  -0.974  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      33.495  -1.675  -1.875  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      37.741  -1.523  -2.095  1.00  0.71           H  
ATOM   5696  HH  TYR A 374      34.861  -3.334  -2.812  1.00  0.71           H  
ATOM   5697  N   GLN A 375      33.140   1.018   1.847  1.00  0.75           N  
ATOM   5698  CA  GLN A 375      32.754  -0.046   2.747  1.00  0.75           C  
ATOM   5699  C   GLN A 375      33.244  -1.315   2.113  1.00  0.75           C  
ATOM   5700  O   GLN A 375      32.916  -1.615   0.965  1.00  0.75           O  
ATOM   5701  CB  GLN A 375      31.251  -0.054   2.976  1.00  0.75           C  
ATOM   5702  CG  GLN A 375      30.796   1.149   3.696  1.00  0.75           C  
ATOM   5703  CD  GLN A 375      31.299   1.099   5.125  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375      32.210   1.856   5.506  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375      30.683   0.230   5.915  1.00  0.75           N  
ATOM   5706  H   GLN A 375      32.480   1.354   1.145  1.00  0.75           H  
ATOM   5707  HA  GLN A 375      33.255   0.086   3.700  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375      30.733  -0.110   2.022  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375      30.975  -0.932   3.561  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375      31.213   2.031   3.209  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375      29.710   1.194   3.696  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375      30.944   0.149   6.886  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375      29.959  -0.346   5.550  1.00  0.75           H  
ATOM   5714  N   VAL A 376      33.988  -2.090   2.861  1.00  0.78           N  
ATOM   5715  CA  VAL A 376      34.619  -3.236   2.260  1.00  0.78           C  
ATOM   5716  C   VAL A 376      33.874  -4.490   2.576  1.00  0.78           C  
ATOM   5717  O   VAL A 376      32.907  -4.490   3.345  1.00  0.78           O  
ATOM   5718  CB  VAL A 376      36.065  -3.343   2.711  1.00  0.78           C  
ATOM   5719  CG1 VAL A 376      36.772  -2.087   2.307  1.00  0.78           C  
ATOM   5720  CG2 VAL A 376      36.119  -3.565   4.171  1.00  0.78           C  
ATOM   5721  H   VAL A 376      34.171  -1.823   3.835  1.00  0.78           H  
ATOM   5722  HA  VAL A 376      34.627  -3.097   1.179  1.00  0.78           H  
ATOM   5723  HB  VAL A 376      36.548  -4.175   2.203  1.00  0.78           H  
ATOM   5724 1HG1 VAL A 376      37.802  -2.145   2.601  1.00  0.78           H  
ATOM   5725 2HG1 VAL A 376      36.694  -1.971   1.234  1.00  0.78           H  
ATOM   5726 3HG1 VAL A 376      36.300  -1.237   2.794  1.00  0.78           H  
ATOM   5727 1HG2 VAL A 376      37.154  -3.644   4.488  1.00  0.78           H  
ATOM   5728 2HG2 VAL A 376      35.645  -2.739   4.681  1.00  0.78           H  
ATOM   5729 3HG2 VAL A 376      35.594  -4.476   4.398  1.00  0.78           H  
ATOM   5730  N   SER A 377      34.303  -5.564   1.965  1.00  0.82           N  
ATOM   5731  CA  SER A 377      33.590  -6.795   2.114  1.00  0.82           C  
ATOM   5732  C   SER A 377      33.461  -7.322   3.540  1.00  0.82           C  
ATOM   5733  O   SER A 377      32.444  -7.926   3.867  1.00  0.82           O  
ATOM   5734  CB  SER A 377      34.274  -7.806   1.278  1.00  0.82           C  
ATOM   5735  OG  SER A 377      35.567  -8.042   1.745  1.00  0.82           O  
ATOM   5736  H   SER A 377      35.111  -5.518   1.363  1.00  0.82           H  
ATOM   5737  HA  SER A 377      32.590  -6.633   1.722  1.00  0.82           H  
ATOM   5738 1HB  SER A 377      33.707  -8.689   1.343  1.00  0.82           H  
ATOM   5739 2HB  SER A 377      34.301  -7.491   0.236  1.00  0.82           H  
ATOM   5740  HG  SER A 377      35.481  -8.138   2.701  1.00  0.82           H  
ATOM   5741  N   GLY A 378      34.405  -7.043   4.436  1.00  0.86           N  
ATOM   5742  CA  GLY A 378      34.237  -7.501   5.807  1.00  0.86           C  
ATOM   5743  C   GLY A 378      33.123  -6.728   6.514  1.00  0.86           C  
ATOM   5744  O   GLY A 378      32.467  -7.244   7.415  1.00  0.86           O  
ATOM   5745  H   GLY A 378      35.262  -6.560   4.187  1.00  0.86           H  
ATOM   5746 1HA  GLY A 378      34.008  -8.566   5.809  1.00  0.86           H  
ATOM   5747 2HA  GLY A 378      35.163  -7.379   6.349  1.00  0.86           H  
ATOM   5748  N   GLU A 379      32.893  -5.483   6.098  1.00  0.89           N  
ATOM   5749  CA  GLU A 379      31.881  -4.654   6.728  1.00  0.89           C  
ATOM   5750  C   GLU A 379      30.529  -5.140   6.233  1.00  0.89           C  
ATOM   5751  O   GLU A 379      29.551  -5.240   6.980  1.00  0.89           O  
ATOM   5752  CB  GLU A 379      32.129  -3.180   6.389  1.00  0.89           C  
ATOM   5753  CG  GLU A 379      33.403  -2.598   7.018  1.00  0.89           C  
ATOM   5754  CD  GLU A 379      33.715  -1.178   6.587  1.00  0.89           C  
ATOM   5755  OE1 GLU A 379      34.233  -0.989   5.516  1.00  0.89           O  
ATOM   5756  OE2 GLU A 379      33.398  -0.276   7.324  1.00  0.89           O  
ATOM   5757  H   GLU A 379      33.395  -5.113   5.300  1.00  0.89           H  
ATOM   5758  HA  GLU A 379      31.925  -4.785   7.803  1.00  0.89           H  
ATOM   5759 1HB  GLU A 379      32.203  -3.055   5.310  1.00  0.89           H  
ATOM   5760 2HB  GLU A 379      31.282  -2.584   6.726  1.00  0.89           H  
ATOM   5761 1HG  GLU A 379      33.302  -2.618   8.102  1.00  0.89           H  
ATOM   5762 2HG  GLU A 379      34.239  -3.244   6.751  1.00  0.89           H  
ATOM   5763  N   TYR A 380      30.503  -5.477   4.948  1.00  0.93           N  
ATOM   5764  CA  TYR A 380      29.318  -5.969   4.276  1.00  0.93           C  
ATOM   5765  C   TYR A 380      28.923  -7.323   4.825  1.00  0.93           C  
ATOM   5766  O   TYR A 380      27.752  -7.561   5.124  1.00  0.93           O  
ATOM   5767  CB  TYR A 380      29.581  -6.027   2.781  1.00  0.93           C  
ATOM   5768  CG  TYR A 380      28.446  -6.491   1.935  1.00  0.93           C  
ATOM   5769  CD1 TYR A 380      27.295  -5.783   1.968  1.00  0.93           C  
ATOM   5770  CD2 TYR A 380      28.586  -7.566   1.069  1.00  0.93           C  
ATOM   5771  CE1 TYR A 380      26.246  -6.107   1.156  1.00  0.93           C  
ATOM   5772  CE2 TYR A 380      27.537  -7.908   0.235  1.00  0.93           C  
ATOM   5773  CZ  TYR A 380      26.369  -7.165   0.280  1.00  0.93           C  
ATOM   5774  OH  TYR A 380      25.335  -7.459  -0.547  1.00  0.93           O  
ATOM   5775  H   TYR A 380      31.359  -5.351   4.405  1.00  0.93           H  
ATOM   5776  HA  TYR A 380      28.498  -5.276   4.466  1.00  0.93           H  
ATOM   5777 1HB  TYR A 380      29.895  -5.043   2.429  1.00  0.93           H  
ATOM   5778 2HB  TYR A 380      30.410  -6.704   2.606  1.00  0.93           H  
ATOM   5779  HD1 TYR A 380      27.230  -4.966   2.654  1.00  0.93           H  
ATOM   5780  HD2 TYR A 380      29.515  -8.121   1.040  1.00  0.93           H  
ATOM   5781  HE1 TYR A 380      25.324  -5.529   1.196  1.00  0.93           H  
ATOM   5782  HE2 TYR A 380      27.633  -8.741  -0.461  1.00  0.93           H  
ATOM   5783  HH  TYR A 380      24.637  -6.809  -0.432  1.00  0.93           H  
ATOM   5784  N   SER A 381      29.911  -8.201   4.973  1.00  0.97           N  
ATOM   5785  CA  SER A 381      29.723  -9.548   5.478  1.00  0.97           C  
ATOM   5786  C   SER A 381      29.141  -9.491   6.887  1.00  0.97           C  
ATOM   5787  O   SER A 381      28.181 -10.197   7.192  1.00  0.97           O  
ATOM   5788  CB  SER A 381      31.055 -10.283   5.482  1.00  0.97           C  
ATOM   5789  OG  SER A 381      30.920 -11.610   5.925  1.00  0.97           O  
ATOM   5790  H   SER A 381      30.848  -7.935   4.696  1.00  0.97           H  
ATOM   5791  HA  SER A 381      29.026 -10.075   4.826  1.00  0.97           H  
ATOM   5792 1HB  SER A 381      31.488 -10.271   4.482  1.00  0.97           H  
ATOM   5793 2HB  SER A 381      31.741  -9.751   6.139  1.00  0.97           H  
ATOM   5794  HG  SER A 381      30.767 -12.131   5.106  1.00  0.97           H  
ATOM   5795  N   MET A 382      29.693  -8.632   7.760  1.00  1.02           N  
ATOM   5796  CA  MET A 382      29.156  -8.528   9.116  1.00  1.02           C  
ATOM   5797  C   MET A 382      27.720  -7.988   9.149  1.00  1.02           C  
ATOM   5798  O   MET A 382      26.881  -8.495   9.906  1.00  1.02           O  
ATOM   5799  CB  MET A 382      30.047  -7.624   9.963  1.00  1.02           C  
ATOM   5800  CG  MET A 382      31.404  -8.195  10.355  1.00  1.02           C  
ATOM   5801  SD  MET A 382      32.251  -7.117  11.520  1.00  1.02           S  
ATOM   5802  CE  MET A 382      32.578  -5.726  10.446  1.00  1.02           C  
ATOM   5803  H   MET A 382      30.506  -8.070   7.499  1.00  1.02           H  
ATOM   5804  HA  MET A 382      29.145  -9.525   9.553  1.00  1.02           H  
ATOM   5805 1HB  MET A 382      30.242  -6.706   9.401  1.00  1.02           H  
ATOM   5806 2HB  MET A 382      29.520  -7.341  10.872  1.00  1.02           H  
ATOM   5807 1HG  MET A 382      31.260  -9.166  10.827  1.00  1.02           H  
ATOM   5808 2HG  MET A 382      32.030  -8.336   9.488  1.00  1.02           H  
ATOM   5809 1HE  MET A 382      33.080  -4.944  11.003  1.00  1.02           H  
ATOM   5810 2HE  MET A 382      33.205  -6.046   9.611  1.00  1.02           H  
ATOM   5811 3HE  MET A 382      31.634  -5.342  10.065  1.00  1.02           H  
ATOM   5812  N   ILE A 383      27.408  -6.985   8.318  1.00  1.08           N  
ATOM   5813  CA  ILE A 383      26.047  -6.452   8.314  1.00  1.08           C  
ATOM   5814  C   ILE A 383      25.081  -7.489   7.755  1.00  1.08           C  
ATOM   5815  O   ILE A 383      24.022  -7.747   8.334  1.00  1.08           O  
ATOM   5816  CB  ILE A 383      25.922  -5.140   7.501  1.00  1.08           C  
ATOM   5817  CG1 ILE A 383      26.701  -4.003   8.177  1.00  1.08           C  
ATOM   5818  CG2 ILE A 383      24.428  -4.739   7.369  1.00  1.08           C  
ATOM   5819  CD1 ILE A 383      26.852  -2.766   7.296  1.00  1.08           C  
ATOM   5820  H   ILE A 383      28.118  -6.565   7.712  1.00  1.08           H  
ATOM   5821  HA  ILE A 383      25.758  -6.238   9.341  1.00  1.08           H  
ATOM   5822  HB  ILE A 383      26.354  -5.292   6.507  1.00  1.08           H  
ATOM   5823 1HG1 ILE A 383      26.188  -3.720   9.087  1.00  1.08           H  
ATOM   5824 2HG1 ILE A 383      27.693  -4.364   8.441  1.00  1.08           H  
ATOM   5825 1HG2 ILE A 383      24.340  -3.822   6.785  1.00  1.08           H  
ATOM   5826 2HG2 ILE A 383      23.892  -5.539   6.870  1.00  1.08           H  
ATOM   5827 3HG2 ILE A 383      23.999  -4.577   8.358  1.00  1.08           H  
ATOM   5828 1HD1 ILE A 383      27.412  -1.999   7.833  1.00  1.08           H  
ATOM   5829 2HD1 ILE A 383      27.389  -3.041   6.387  1.00  1.08           H  
ATOM   5830 3HD1 ILE A 383      25.867  -2.377   7.036  1.00  1.08           H  
ATOM   5831  N   LYS A 384      25.451  -8.115   6.643  1.00  1.16           N  
ATOM   5832  CA  LYS A 384      24.561  -9.074   6.031  1.00  1.16           C  
ATOM   5833  C   LYS A 384      24.372 -10.275   6.943  1.00  1.16           C  
ATOM   5834  O   LYS A 384      23.248 -10.744   7.114  1.00  1.16           O  
ATOM   5835  CB  LYS A 384      25.085  -9.514   4.665  1.00  1.16           C  
ATOM   5836  CG  LYS A 384      24.128 -10.437   3.930  1.00  1.16           C  
ATOM   5837  CD  LYS A 384      22.862  -9.670   3.600  1.00  1.16           C  
ATOM   5838  CE  LYS A 384      21.814 -10.491   2.865  1.00  1.16           C  
ATOM   5839  NZ  LYS A 384      20.591  -9.649   2.567  1.00  1.16           N  
ATOM   5840  H   LYS A 384      26.342  -7.904   6.200  1.00  1.16           H  
ATOM   5841  HA  LYS A 384      23.588  -8.600   5.888  1.00  1.16           H  
ATOM   5842 1HB  LYS A 384      25.271  -8.636   4.042  1.00  1.16           H  
ATOM   5843 2HB  LYS A 384      26.040 -10.029   4.794  1.00  1.16           H  
ATOM   5844 1HG  LYS A 384      24.585 -10.765   3.004  1.00  1.16           H  
ATOM   5845 2HG  LYS A 384      23.894 -11.305   4.543  1.00  1.16           H  
ATOM   5846 1HD  LYS A 384      22.415  -9.314   4.530  1.00  1.16           H  
ATOM   5847 2HD  LYS A 384      23.111  -8.798   2.992  1.00  1.16           H  
ATOM   5848 1HE  LYS A 384      22.226 -10.876   1.932  1.00  1.16           H  
ATOM   5849 2HE  LYS A 384      21.518 -11.329   3.494  1.00  1.16           H  
ATOM   5850 1HZ  LYS A 384      19.894 -10.197   2.097  1.00  1.16           H  
ATOM   5851 2HZ  LYS A 384      20.192  -9.262   3.453  1.00  1.16           H  
ATOM   5852 3HZ  LYS A 384      20.861  -8.871   1.981  1.00  1.16           H  
ATOM   5853  N   ALA A 385      25.445 -10.772   7.566  1.00  1.26           N  
ATOM   5854  CA  ALA A 385      25.297 -11.914   8.453  1.00  1.26           C  
ATOM   5855  C   ALA A 385      24.361 -11.574   9.602  1.00  1.26           C  
ATOM   5856  O   ALA A 385      23.518 -12.386   9.976  1.00  1.26           O  
ATOM   5857  CB  ALA A 385      26.643 -12.345   8.995  1.00  1.26           C  
ATOM   5858  H   ALA A 385      26.372 -10.379   7.418  1.00  1.26           H  
ATOM   5859  HA  ALA A 385      24.861 -12.733   7.885  1.00  1.26           H  
ATOM   5860 1HB  ALA A 385      26.516 -13.209   9.645  1.00  1.26           H  
ATOM   5861 2HB  ALA A 385      27.303 -12.602   8.166  1.00  1.26           H  
ATOM   5862 3HB  ALA A 385      27.079 -11.520   9.562  1.00  1.26           H  
ATOM   5863  N   GLY A 386      24.466 -10.355  10.146  1.00  1.39           N  
ATOM   5864  CA  GLY A 386      23.572  -9.954  11.220  1.00  1.39           C  
ATOM   5865  C   GLY A 386      22.121  -9.975  10.732  1.00  1.39           C  
ATOM   5866  O   GLY A 386      21.193 -10.320  11.477  1.00  1.39           O  
ATOM   5867  H   GLY A 386      25.188  -9.700   9.836  1.00  1.39           H  
ATOM   5868 1HA  GLY A 386      23.695 -10.629  12.065  1.00  1.39           H  
ATOM   5869 2HA  GLY A 386      23.845  -8.955  11.555  1.00  1.39           H  
ATOM   5870  N   GLY A 387      21.918  -9.598   9.469  1.00  1.53           N  
ATOM   5871  CA  GLY A 387      20.599  -9.623   8.851  1.00  1.53           C  
ATOM   5872  C   GLY A 387      20.066 -11.059   8.779  1.00  1.53           C  
ATOM   5873  O   GLY A 387      18.983 -11.375   9.278  1.00  1.53           O  
ATOM   5874  H   GLY A 387      22.713  -9.267   8.916  1.00  1.53           H  
ATOM   5875 1HA  GLY A 387      19.914  -8.991   9.418  1.00  1.53           H  
ATOM   5876 2HA  GLY A 387      20.673  -9.211   7.844  1.00  1.53           H  
ATOM   5877  N   VAL A 388      20.875 -11.944   8.204  1.00  1.67           N  
ATOM   5878  CA  VAL A 388      20.540 -13.355   7.991  1.00  1.67           C  
ATOM   5879  C   VAL A 388      20.236 -14.098   9.282  1.00  1.67           C  
ATOM   5880  O   VAL A 388      19.306 -14.903   9.350  1.00  1.67           O  
ATOM   5881  CB  VAL A 388      21.704 -14.065   7.275  1.00  1.67           C  
ATOM   5882  CG1 VAL A 388      21.470 -15.566   7.256  1.00  1.67           C  
ATOM   5883  CG2 VAL A 388      21.832 -13.520   5.843  1.00  1.67           C  
ATOM   5884  H   VAL A 388      21.771 -11.598   7.862  1.00  1.67           H  
ATOM   5885  HA  VAL A 388      19.660 -13.398   7.351  1.00  1.67           H  
ATOM   5886  HB  VAL A 388      22.626 -13.875   7.826  1.00  1.67           H  
ATOM   5887 1HG1 VAL A 388      22.307 -16.056   6.760  1.00  1.67           H  
ATOM   5888 2HG1 VAL A 388      21.390 -15.935   8.280  1.00  1.67           H  
ATOM   5889 3HG1 VAL A 388      20.549 -15.785   6.716  1.00  1.67           H  
ATOM   5890 1HG2 VAL A 388      22.666 -14.007   5.338  1.00  1.67           H  
ATOM   5891 2HG2 VAL A 388      20.910 -13.716   5.298  1.00  1.67           H  
ATOM   5892 3HG2 VAL A 388      22.007 -12.452   5.878  1.00  1.67           H  
ATOM   5893  N   LEU A 389      21.016 -13.815  10.308  1.00  1.77           N  
ATOM   5894  CA  LEU A 389      20.897 -14.449  11.606  1.00  1.77           C  
ATOM   5895  C   LEU A 389      19.843 -13.787  12.502  1.00  1.77           C  
ATOM   5896  O   LEU A 389      19.672 -14.185  13.655  1.00  1.77           O  
ATOM   5897  CB  LEU A 389      22.261 -14.392  12.281  1.00  1.77           C  
ATOM   5898  CG  LEU A 389      23.362 -15.161  11.540  1.00  1.77           C  
ATOM   5899  CD1 LEU A 389      24.698 -14.902  12.204  1.00  1.77           C  
ATOM   5900  CD2 LEU A 389      23.022 -16.632  11.536  1.00  1.77           C  
ATOM   5901  H   LEU A 389      21.776 -13.146  10.172  1.00  1.77           H  
ATOM   5902  HA  LEU A 389      20.613 -15.488  11.452  1.00  1.77           H  
ATOM   5903 1HB  LEU A 389      22.572 -13.347  12.346  1.00  1.77           H  
ATOM   5904 2HB  LEU A 389      22.173 -14.795  13.282  1.00  1.77           H  
ATOM   5905  HG  LEU A 389      23.423 -14.807  10.512  1.00  1.77           H  
ATOM   5906 1HD1 LEU A 389      25.480 -15.436  11.667  1.00  1.77           H  
ATOM   5907 2HD1 LEU A 389      24.906 -13.829  12.180  1.00  1.77           H  
ATOM   5908 3HD1 LEU A 389      24.670 -15.245  13.229  1.00  1.77           H  
ATOM   5909 1HD2 LEU A 389      23.796 -17.181  11.000  1.00  1.77           H  
ATOM   5910 2HD2 LEU A 389      22.961 -16.994  12.562  1.00  1.77           H  
ATOM   5911 3HD2 LEU A 389      22.061 -16.778  11.039  1.00  1.77           H  
ATOM   5912  N   LYS A 390      19.162 -12.756  11.981  1.00  1.80           N  
ATOM   5913  CA  LYS A 390      18.146 -11.983  12.691  1.00  1.80           C  
ATOM   5914  C   LYS A 390      18.668 -11.333  13.967  1.00  1.80           C  
ATOM   5915  O   LYS A 390      17.966 -11.275  14.978  1.00  1.80           O  
ATOM   5916  CB  LYS A 390      16.933 -12.858  13.022  1.00  1.80           C  
ATOM   5917  CG  LYS A 390      16.233 -13.449  11.803  1.00  1.80           C  
ATOM   5918  CD  LYS A 390      14.991 -14.238  12.204  1.00  1.80           C  
ATOM   5919  CE  LYS A 390      14.317 -14.865  10.992  1.00  1.80           C  
ATOM   5920  NZ  LYS A 390      13.126 -15.675  11.375  1.00  1.80           N  
ATOM   5921  H   LYS A 390      19.329 -12.473  11.017  1.00  1.80           H  
ATOM   5922  HA  LYS A 390      17.819 -11.182  12.025  1.00  1.80           H  
ATOM   5923 1HB  LYS A 390      17.229 -13.680  13.671  1.00  1.80           H  
ATOM   5924 2HB  LYS A 390      16.201 -12.264  13.569  1.00  1.80           H  
ATOM   5925 1HG  LYS A 390      15.945 -12.643  11.127  1.00  1.80           H  
ATOM   5926 2HG  LYS A 390      16.922 -14.111  11.273  1.00  1.80           H  
ATOM   5927 1HD  LYS A 390      15.273 -15.026  12.903  1.00  1.80           H  
ATOM   5928 2HD  LYS A 390      14.282 -13.574  12.699  1.00  1.80           H  
ATOM   5929 1HE  LYS A 390      14.003 -14.076  10.311  1.00  1.80           H  
ATOM   5930 2HE  LYS A 390      15.033 -15.509  10.480  1.00  1.80           H  
ATOM   5931 1HZ  LYS A 390      12.709 -16.073  10.545  1.00  1.80           H  
ATOM   5932 2HZ  LYS A 390      13.408 -16.418  11.999  1.00  1.80           H  
ATOM   5933 3HZ  LYS A 390      12.451 -15.084  11.840  1.00  1.80           H  
ATOM   5934  N   MET A 391      19.908 -10.844  13.915  1.00  1.76           N  
ATOM   5935  CA  MET A 391      20.516 -10.144  15.033  1.00  1.76           C  
ATOM   5936  C   MET A 391      20.214  -8.658  14.936  1.00  1.76           C  
ATOM   5937  O   MET A 391      20.019  -7.975  15.945  1.00  1.76           O  
ATOM   5938  CB  MET A 391      22.013 -10.396  15.025  1.00  1.76           C  
ATOM   5939  CG  MET A 391      22.377 -11.830  15.333  1.00  1.76           C  
ATOM   5940  SD  MET A 391      24.135 -12.158  15.219  1.00  1.76           S  
ATOM   5941  CE  MET A 391      24.174 -13.847  15.805  1.00  1.76           C  
ATOM   5942  H   MET A 391      20.430 -10.921  13.048  1.00  1.76           H  
ATOM   5943  HA  MET A 391      20.088 -10.520  15.962  1.00  1.76           H  
ATOM   5944 1HB  MET A 391      22.412 -10.144  14.051  1.00  1.76           H  
ATOM   5945 2HB  MET A 391      22.496  -9.750  15.758  1.00  1.76           H  
ATOM   5946 1HG  MET A 391      22.042 -12.076  16.338  1.00  1.76           H  
ATOM   5947 2HG  MET A 391      21.856 -12.486  14.635  1.00  1.76           H  
ATOM   5948 1HE  MET A 391      25.200 -14.214  15.789  1.00  1.76           H  
ATOM   5949 2HE  MET A 391      23.789 -13.885  16.824  1.00  1.76           H  
ATOM   5950 3HE  MET A 391      23.556 -14.469  15.170  1.00  1.76           H  
ATOM   5951  N   ILE A 392      20.201  -8.163  13.701  1.00  1.66           N  
ATOM   5952  CA  ILE A 392      19.969  -6.747  13.439  1.00  1.66           C  
ATOM   5953  C   ILE A 392      18.936  -6.507  12.355  1.00  1.66           C  
ATOM   5954  O   ILE A 392      18.607  -7.390  11.562  1.00  1.66           O  
ATOM   5955  CB  ILE A 392      21.227  -6.018  12.946  1.00  1.66           C  
ATOM   5956  CG1 ILE A 392      21.631  -6.621  11.634  1.00  1.66           C  
ATOM   5957  CG2 ILE A 392      22.352  -6.132  13.950  1.00  1.66           C  
ATOM   5958  CD1 ILE A 392      22.676  -5.881  10.872  1.00  1.66           C  
ATOM   5959  H   ILE A 392      20.380  -8.801  12.928  1.00  1.66           H  
ATOM   5960  HA  ILE A 392      19.617  -6.277  14.356  1.00  1.66           H  
ATOM   5961  HB  ILE A 392      20.993  -4.973  12.777  1.00  1.66           H  
ATOM   5962 1HG1 ILE A 392      21.996  -7.584  11.851  1.00  1.66           H  
ATOM   5963 2HG1 ILE A 392      20.751  -6.720  11.000  1.00  1.66           H  
ATOM   5964 1HG2 ILE A 392      23.229  -5.606  13.574  1.00  1.66           H  
ATOM   5965 2HG2 ILE A 392      22.040  -5.686  14.896  1.00  1.66           H  
ATOM   5966 3HG2 ILE A 392      22.602  -7.179  14.109  1.00  1.66           H  
ATOM   5967 1HD1 ILE A 392      22.891  -6.418   9.965  1.00  1.66           H  
ATOM   5968 2HD1 ILE A 392      22.305  -4.905  10.620  1.00  1.66           H  
ATOM   5969 3HD1 ILE A 392      23.582  -5.792  11.465  1.00  1.66           H  
ATOM   5970  N   ASP A 393      18.503  -5.262  12.282  1.00  1.51           N  
ATOM   5971  CA  ASP A 393      17.714  -4.754  11.177  1.00  1.51           C  
ATOM   5972  C   ASP A 393      18.670  -4.311  10.080  1.00  1.51           C  
ATOM   5973  O   ASP A 393      19.222  -3.210  10.143  1.00  1.51           O  
ATOM   5974  CB  ASP A 393      16.826  -3.610  11.678  1.00  1.51           C  
ATOM   5975  CG  ASP A 393      15.990  -2.894  10.600  1.00  1.51           C  
ATOM   5976  OD1 ASP A 393      16.326  -2.993   9.431  1.00  1.51           O  
ATOM   5977  OD2 ASP A 393      15.059  -2.215  10.962  1.00  1.51           O  
ATOM   5978  H   ASP A 393      18.779  -4.620  13.011  1.00  1.51           H  
ATOM   5979  HA  ASP A 393      17.081  -5.555  10.790  1.00  1.51           H  
ATOM   5980 1HB  ASP A 393      16.141  -4.003  12.430  1.00  1.51           H  
ATOM   5981 2HB  ASP A 393      17.452  -2.871  12.174  1.00  1.51           H  
ATOM   5982  N   GLU A 394      18.859  -5.181   9.080  1.00  1.36           N  
ATOM   5983  CA  GLU A 394      19.834  -4.958   8.017  1.00  1.36           C  
ATOM   5984  C   GLU A 394      19.668  -3.627   7.302  1.00  1.36           C  
ATOM   5985  O   GLU A 394      20.653  -2.920   7.102  1.00  1.36           O  
ATOM   5986  CB  GLU A 394      19.739  -6.070   6.966  1.00  1.36           C  
ATOM   5987  CG  GLU A 394      20.726  -5.918   5.813  1.00  1.36           C  
ATOM   5988  CD  GLU A 394      20.622  -6.990   4.719  1.00  1.36           C  
ATOM   5989  OE1 GLU A 394      19.859  -7.939   4.842  1.00  1.36           O  
ATOM   5990  OE2 GLU A 394      21.306  -6.845   3.730  1.00  1.36           O  
ATOM   5991  H   GLU A 394      18.338  -6.047   9.099  1.00  1.36           H  
ATOM   5992  HA  GLU A 394      20.828  -4.980   8.465  1.00  1.36           H  
ATOM   5993 1HB  GLU A 394      19.921  -7.026   7.437  1.00  1.36           H  
ATOM   5994 2HB  GLU A 394      18.733  -6.092   6.549  1.00  1.36           H  
ATOM   5995 1HG  GLU A 394      20.587  -4.935   5.357  1.00  1.36           H  
ATOM   5996 2HG  GLU A 394      21.725  -5.951   6.228  1.00  1.36           H  
ATOM   5997  N   GLU A 395      18.441  -3.288   6.885  1.00  1.23           N  
ATOM   5998  CA  GLU A 395      18.249  -2.041   6.152  1.00  1.23           C  
ATOM   5999  C   GLU A 395      18.506  -0.824   7.016  1.00  1.23           C  
ATOM   6000  O   GLU A 395      19.125   0.145   6.562  1.00  1.23           O  
ATOM   6001  CB  GLU A 395      16.857  -1.963   5.532  1.00  1.23           C  
ATOM   6002  CG  GLU A 395      16.636  -2.886   4.344  1.00  1.23           C  
ATOM   6003  CD  GLU A 395      15.227  -2.810   3.885  1.00  1.23           C  
ATOM   6004  OE1 GLU A 395      14.391  -2.481   4.696  1.00  1.23           O  
ATOM   6005  OE2 GLU A 395      14.933  -3.004   2.726  1.00  1.23           O  
ATOM   6006  H   GLU A 395      17.654  -3.884   7.101  1.00  1.23           H  
ATOM   6007  HA  GLU A 395      18.965  -2.030   5.333  1.00  1.23           H  
ATOM   6008 1HB  GLU A 395      16.110  -2.211   6.290  1.00  1.23           H  
ATOM   6009 2HB  GLU A 395      16.660  -0.948   5.204  1.00  1.23           H  
ATOM   6010 1HG  GLU A 395      17.295  -2.587   3.530  1.00  1.23           H  
ATOM   6011 2HG  GLU A 395      16.881  -3.909   4.628  1.00  1.23           H  
ATOM   6012  N   ARG A 396      18.081  -0.868   8.278  1.00  1.13           N  
ATOM   6013  CA  ARG A 396      18.361   0.267   9.142  1.00  1.13           C  
ATOM   6014  C   ARG A 396      19.864   0.438   9.313  1.00  1.13           C  
ATOM   6015  O   ARG A 396      20.384   1.536   9.132  1.00  1.13           O  
ATOM   6016  CB  ARG A 396      17.695   0.115  10.489  1.00  1.13           C  
ATOM   6017  CG  ARG A 396      17.939   1.242  11.454  1.00  1.13           C  
ATOM   6018  CD  ARG A 396      17.094   1.109  12.655  1.00  1.13           C  
ATOM   6019  NE  ARG A 396      17.403   2.123  13.637  1.00  1.13           N  
ATOM   6020  CZ  ARG A 396      16.641   2.411  14.706  1.00  1.13           C  
ATOM   6021  NH1 ARG A 396      15.511   1.762  14.908  1.00  1.13           N  
ATOM   6022  NH2 ARG A 396      17.031   3.348  15.550  1.00  1.13           N  
ATOM   6023  H   ARG A 396      17.551  -1.680   8.639  1.00  1.13           H  
ATOM   6024  HA  ARG A 396      17.965   1.165   8.669  1.00  1.13           H  
ATOM   6025 1HB  ARG A 396      16.619   0.008  10.357  1.00  1.13           H  
ATOM   6026 2HB  ARG A 396      18.059  -0.796  10.959  1.00  1.13           H  
ATOM   6027 1HG  ARG A 396      18.985   1.223  11.770  1.00  1.13           H  
ATOM   6028 2HG  ARG A 396      17.723   2.197  10.978  1.00  1.13           H  
ATOM   6029 1HD  ARG A 396      16.045   1.204  12.377  1.00  1.13           H  
ATOM   6030 2HD  ARG A 396      17.261   0.130  13.105  1.00  1.13           H  
ATOM   6031  HE  ARG A 396      18.290   2.641  13.525  1.00  1.13           H  
ATOM   6032 1HH1 ARG A 396      15.217   1.045  14.256  1.00  1.13           H  
ATOM   6033 2HH1 ARG A 396      14.939   1.981  15.711  1.00  1.13           H  
ATOM   6034 1HH2 ARG A 396      17.907   3.841  15.385  1.00  1.13           H  
ATOM   6035 2HH2 ARG A 396      16.469   3.571  16.354  1.00  1.13           H  
ATOM   6036  N   VAL A 397      20.568  -0.658   9.601  1.00  1.05           N  
ATOM   6037  CA  VAL A 397      22.013  -0.612   9.809  1.00  1.05           C  
ATOM   6038  C   VAL A 397      22.745  -0.166   8.556  1.00  1.05           C  
ATOM   6039  O   VAL A 397      23.701   0.613   8.618  1.00  1.05           O  
ATOM   6040  CB  VAL A 397      22.536  -1.967  10.285  1.00  1.05           C  
ATOM   6041  CG1 VAL A 397      24.050  -1.974  10.290  1.00  1.05           C  
ATOM   6042  CG2 VAL A 397      22.009  -2.219  11.698  1.00  1.05           C  
ATOM   6043  H   VAL A 397      20.081  -1.552   9.702  1.00  1.05           H  
ATOM   6044  HA  VAL A 397      22.213   0.112  10.599  1.00  1.05           H  
ATOM   6045  HB  VAL A 397      22.190  -2.750   9.604  1.00  1.05           H  
ATOM   6046 1HG1 VAL A 397      24.401  -2.946  10.633  1.00  1.05           H  
ATOM   6047 2HG1 VAL A 397      24.416  -1.789   9.279  1.00  1.05           H  
ATOM   6048 3HG1 VAL A 397      24.417  -1.196  10.958  1.00  1.05           H  
ATOM   6049 1HG2 VAL A 397      22.368  -3.167  12.066  1.00  1.05           H  
ATOM   6050 2HG2 VAL A 397      22.362  -1.424  12.356  1.00  1.05           H  
ATOM   6051 3HG2 VAL A 397      20.921  -2.220  11.687  1.00  1.05           H  
ATOM   6052  N   MET A 398      22.305  -0.660   7.408  1.00  0.99           N  
ATOM   6053  CA  MET A 398      22.876  -0.275   6.135  1.00  0.99           C  
ATOM   6054  C   MET A 398      22.828   1.246   5.979  1.00  0.99           C  
ATOM   6055  O   MET A 398      23.846   1.893   5.711  1.00  0.99           O  
ATOM   6056  CB  MET A 398      22.030  -0.925   5.058  1.00  0.99           C  
ATOM   6057  CG  MET A 398      22.381  -0.657   3.699  1.00  0.99           C  
ATOM   6058  SD  MET A 398      21.146  -1.277   2.556  1.00  0.99           S  
ATOM   6059  CE  MET A 398      19.796  -0.173   2.877  1.00  0.99           C  
ATOM   6060  H   MET A 398      21.539  -1.332   7.405  1.00  0.99           H  
ATOM   6061  HA  MET A 398      23.912  -0.609   6.084  1.00  0.99           H  
ATOM   6062 1HB  MET A 398      22.060  -2.005   5.189  1.00  0.99           H  
ATOM   6063 2HB  MET A 398      21.002  -0.622   5.183  1.00  0.99           H  
ATOM   6064 1HG  MET A 398      22.544   0.406   3.527  1.00  0.99           H  
ATOM   6065 2HG  MET A 398      23.281  -1.192   3.532  1.00  0.99           H  
ATOM   6066 1HE  MET A 398      18.976  -0.423   2.226  1.00  0.99           H  
ATOM   6067 2HE  MET A 398      19.484  -0.262   3.911  1.00  0.99           H  
ATOM   6068 3HE  MET A 398      20.117   0.841   2.694  1.00  0.99           H  
ATOM   6069  N   MET A 399      21.646   1.824   6.195  1.00  0.95           N  
ATOM   6070  CA  MET A 399      21.483   3.263   6.076  1.00  0.95           C  
ATOM   6071  C   MET A 399      22.190   4.037   7.180  1.00  0.95           C  
ATOM   6072  O   MET A 399      22.774   5.086   6.911  1.00  0.95           O  
ATOM   6073  CB  MET A 399      20.006   3.585   5.979  1.00  0.95           C  
ATOM   6074  CG  MET A 399      19.441   3.146   4.637  1.00  0.95           C  
ATOM   6075  SD  MET A 399      17.765   3.628   4.347  1.00  0.95           S  
ATOM   6076  CE  MET A 399      16.970   2.297   5.254  1.00  0.95           C  
ATOM   6077  H   MET A 399      20.832   1.248   6.429  1.00  0.95           H  
ATOM   6078  HA  MET A 399      21.939   3.566   5.137  1.00  0.95           H  
ATOM   6079 1HB  MET A 399      19.467   3.057   6.773  1.00  0.95           H  
ATOM   6080 2HB  MET A 399      19.843   4.655   6.108  1.00  0.95           H  
ATOM   6081 1HG  MET A 399      20.062   3.525   3.825  1.00  0.95           H  
ATOM   6082 2HG  MET A 399      19.481   2.066   4.620  1.00  0.95           H  
ATOM   6083 1HE  MET A 399      15.889   2.408   5.199  1.00  0.95           H  
ATOM   6084 2HE  MET A 399      17.260   1.341   4.815  1.00  0.95           H  
ATOM   6085 3HE  MET A 399      17.288   2.323   6.297  1.00  0.95           H  
ATOM   6086  N   GLU A 400      22.190   3.529   8.417  1.00  0.91           N  
ATOM   6087  CA  GLU A 400      22.893   4.245   9.476  1.00  0.91           C  
ATOM   6088  C   GLU A 400      24.374   4.294   9.145  1.00  0.91           C  
ATOM   6089  O   GLU A 400      25.026   5.321   9.344  1.00  0.91           O  
ATOM   6090  CB  GLU A 400      22.681   3.611  10.859  1.00  0.91           C  
ATOM   6091  CG  GLU A 400      21.267   3.790  11.466  1.00  0.91           C  
ATOM   6092  CD  GLU A 400      21.114   3.115  12.823  1.00  0.91           C  
ATOM   6093  OE1 GLU A 400      22.016   2.419  13.224  1.00  0.91           O  
ATOM   6094  OE2 GLU A 400      20.096   3.302  13.462  1.00  0.91           O  
ATOM   6095  H   GLU A 400      21.690   2.670   8.625  1.00  0.91           H  
ATOM   6096  HA  GLU A 400      22.518   5.267   9.512  1.00  0.91           H  
ATOM   6097 1HB  GLU A 400      22.876   2.539  10.789  1.00  0.91           H  
ATOM   6098 2HB  GLU A 400      23.403   4.027  11.561  1.00  0.91           H  
ATOM   6099 1HG  GLU A 400      21.068   4.854  11.579  1.00  0.91           H  
ATOM   6100 2HG  GLU A 400      20.530   3.388  10.781  1.00  0.91           H  
ATOM   6101  N   SER A 401      24.903   3.200   8.588  1.00  0.88           N  
ATOM   6102  CA  SER A 401      26.304   3.146   8.227  1.00  0.88           C  
ATOM   6103  C   SER A 401      26.592   4.203   7.169  1.00  0.88           C  
ATOM   6104  O   SER A 401      27.561   4.962   7.286  1.00  0.88           O  
ATOM   6105  CB  SER A 401      26.636   1.763   7.700  1.00  0.88           C  
ATOM   6106  OG  SER A 401      26.469   0.797   8.709  1.00  0.88           O  
ATOM   6107  H   SER A 401      24.327   2.369   8.451  1.00  0.88           H  
ATOM   6108  HA  SER A 401      26.906   3.354   9.112  1.00  0.88           H  
ATOM   6109 1HB  SER A 401      25.991   1.524   6.864  1.00  0.88           H  
ATOM   6110 2HB  SER A 401      27.653   1.752   7.329  1.00  0.88           H  
ATOM   6111  HG  SER A 401      25.492   0.657   8.777  1.00  0.88           H  
ATOM   6112  N   LEU A 402      25.705   4.324   6.173  1.00  0.85           N  
ATOM   6113  CA  LEU A 402      25.928   5.327   5.144  1.00  0.85           C  
ATOM   6114  C   LEU A 402      25.877   6.730   5.729  1.00  0.85           C  
ATOM   6115  O   LEU A 402      26.702   7.589   5.392  1.00  0.85           O  
ATOM   6116  CB  LEU A 402      24.856   5.258   4.055  1.00  0.85           C  
ATOM   6117  CG  LEU A 402      24.833   4.104   3.191  1.00  0.85           C  
ATOM   6118  CD1 LEU A 402      23.630   4.166   2.284  1.00  0.85           C  
ATOM   6119  CD2 LEU A 402      26.083   4.091   2.414  1.00  0.85           C  
ATOM   6120  H   LEU A 402      24.914   3.677   6.111  1.00  0.85           H  
ATOM   6121  HA  LEU A 402      26.904   5.161   4.707  1.00  0.85           H  
ATOM   6122 1HB  LEU A 402      23.875   5.358   4.519  1.00  0.85           H  
ATOM   6123 2HB  LEU A 402      25.004   6.075   3.408  1.00  0.85           H  
ATOM   6124  HG  LEU A 402      24.741   3.214   3.786  1.00  0.85           H  
ATOM   6125 1HD1 LEU A 402      23.647   3.290   1.650  1.00  0.85           H  
ATOM   6126 2HD1 LEU A 402      22.720   4.179   2.878  1.00  0.85           H  
ATOM   6127 3HD1 LEU A 402      23.673   5.062   1.673  1.00  0.85           H  
ATOM   6128 1HD2 LEU A 402      26.091   3.249   1.757  1.00  0.85           H  
ATOM   6129 2HD2 LEU A 402      26.157   4.998   1.832  1.00  0.85           H  
ATOM   6130 3HD2 LEU A 402      26.916   4.029   3.107  1.00  0.85           H  
ATOM   6131  N   MET A 403      24.927   6.965   6.637  1.00  0.82           N  
ATOM   6132  CA  MET A 403      24.790   8.284   7.222  1.00  0.82           C  
ATOM   6133  C   MET A 403      26.005   8.605   8.066  1.00  0.82           C  
ATOM   6134  O   MET A 403      26.474   9.736   8.058  1.00  0.82           O  
ATOM   6135  CB  MET A 403      23.496   8.380   8.025  1.00  0.82           C  
ATOM   6136  CG  MET A 403      22.186   8.327   7.182  1.00  0.82           C  
ATOM   6137  SD  MET A 403      21.954   9.744   6.081  1.00  0.82           S  
ATOM   6138  CE  MET A 403      20.637   9.162   5.010  1.00  0.82           C  
ATOM   6139  H   MET A 403      24.269   6.227   6.889  1.00  0.82           H  
ATOM   6140  HA  MET A 403      24.743   9.021   6.431  1.00  0.82           H  
ATOM   6141 1HB  MET A 403      23.463   7.555   8.738  1.00  0.82           H  
ATOM   6142 2HB  MET A 403      23.493   9.307   8.596  1.00  0.82           H  
ATOM   6143 1HG  MET A 403      22.206   7.435   6.566  1.00  0.82           H  
ATOM   6144 2HG  MET A 403      21.327   8.257   7.846  1.00  0.82           H  
ATOM   6145 1HE  MET A 403      20.386   9.929   4.292  1.00  0.82           H  
ATOM   6146 2HE  MET A 403      20.961   8.258   4.487  1.00  0.82           H  
ATOM   6147 3HE  MET A 403      19.759   8.932   5.610  1.00  0.82           H  
ATOM   6148  N   CYS A 404      26.587   7.609   8.733  1.00  0.79           N  
ATOM   6149  CA  CYS A 404      27.766   7.865   9.547  1.00  0.79           C  
ATOM   6150  C   CYS A 404      28.926   8.316   8.668  1.00  0.79           C  
ATOM   6151  O   CYS A 404      29.638   9.274   8.992  1.00  0.79           O  
ATOM   6152  CB  CYS A 404      28.181   6.602  10.290  1.00  0.79           C  
ATOM   6153  SG  CYS A 404      27.033   6.088  11.568  1.00  0.79           S  
ATOM   6154  H   CYS A 404      26.172   6.678   8.723  1.00  0.79           H  
ATOM   6155  HA  CYS A 404      27.533   8.647  10.267  1.00  0.79           H  
ATOM   6156 1HB  CYS A 404      28.286   5.784   9.583  1.00  0.79           H  
ATOM   6157 2HB  CYS A 404      29.147   6.761  10.749  1.00  0.79           H  
ATOM   6158  HG  CYS A 404      26.024   5.795  10.708  1.00  0.79           H  
ATOM   6159  N   LEU A 405      29.075   7.666   7.516  1.00  0.76           N  
ATOM   6160  CA  LEU A 405      30.149   7.998   6.591  1.00  0.76           C  
ATOM   6161  C   LEU A 405      29.998   9.414   6.051  1.00  0.76           C  
ATOM   6162  O   LEU A 405      30.994  10.142   5.925  1.00  0.76           O  
ATOM   6163  CB  LEU A 405      30.129   6.993   5.459  1.00  0.76           C  
ATOM   6164  CG  LEU A 405      30.518   5.585   5.843  1.00  0.76           C  
ATOM   6165  CD1 LEU A 405      30.220   4.668   4.725  1.00  0.76           C  
ATOM   6166  CD2 LEU A 405      31.962   5.518   6.149  1.00  0.76           C  
ATOM   6167  H   LEU A 405      28.448   6.887   7.299  1.00  0.76           H  
ATOM   6168  HA  LEU A 405      31.096   7.930   7.110  1.00  0.76           H  
ATOM   6169 1HB  LEU A 405      29.125   6.942   5.083  1.00  0.76           H  
ATOM   6170 2HB  LEU A 405      30.788   7.334   4.663  1.00  0.76           H  
ATOM   6171  HG  LEU A 405      29.944   5.279   6.712  1.00  0.76           H  
ATOM   6172 1HD1 LEU A 405      30.483   3.687   5.020  1.00  0.76           H  
ATOM   6173 2HD1 LEU A 405      29.164   4.706   4.499  1.00  0.76           H  
ATOM   6174 3HD1 LEU A 405      30.795   4.961   3.859  1.00  0.76           H  
ATOM   6175 1HD2 LEU A 405      32.196   4.499   6.420  1.00  0.76           H  
ATOM   6176 2HD2 LEU A 405      32.531   5.808   5.281  1.00  0.76           H  
ATOM   6177 3HD2 LEU A 405      32.202   6.168   6.953  1.00  0.76           H  
ATOM   6178  N   ARG A 406      28.751   9.818   5.764  1.00  0.73           N  
ATOM   6179  CA  ARG A 406      28.528  11.165   5.254  1.00  0.73           C  
ATOM   6180  C   ARG A 406      28.648  12.197   6.383  1.00  0.73           C  
ATOM   6181  O   ARG A 406      29.260  13.244   6.186  1.00  0.73           O  
ATOM   6182  CB  ARG A 406      27.198  11.301   4.520  1.00  0.73           C  
ATOM   6183  CG  ARG A 406      27.010  12.700   3.841  1.00  0.73           C  
ATOM   6184  CD  ARG A 406      25.830  12.767   2.928  1.00  0.73           C  
ATOM   6185  NE  ARG A 406      25.626  14.084   2.356  1.00  0.73           N  
ATOM   6186  CZ  ARG A 406      26.208  14.530   1.227  1.00  0.73           C  
ATOM   6187  NH1 ARG A 406      27.029  13.763   0.551  1.00  0.73           N  
ATOM   6188  NH2 ARG A 406      25.948  15.750   0.792  1.00  0.73           N  
ATOM   6189  H   ARG A 406      27.970   9.166   5.868  1.00  0.73           H  
ATOM   6190  HA  ARG A 406      29.306  11.381   4.522  1.00  0.73           H  
ATOM   6191 1HB  ARG A 406      27.143  10.545   3.740  1.00  0.73           H  
ATOM   6192 2HB  ARG A 406      26.384  11.117   5.210  1.00  0.73           H  
ATOM   6193 1HG  ARG A 406      26.900  13.462   4.608  1.00  0.73           H  
ATOM   6194 2HG  ARG A 406      27.892  12.922   3.248  1.00  0.73           H  
ATOM   6195 1HD  ARG A 406      26.002  12.085   2.103  1.00  0.73           H  
ATOM   6196 2HD  ARG A 406      24.928  12.489   3.455  1.00  0.73           H  
ATOM   6197  HE  ARG A 406      24.993  14.709   2.824  1.00  0.73           H  
ATOM   6198 1HH1 ARG A 406      27.240  12.828   0.873  1.00  0.73           H  
ATOM   6199 2HH1 ARG A 406      27.455  14.113  -0.297  1.00  0.73           H  
ATOM   6200 1HH2 ARG A 406      25.311  16.345   1.305  1.00  0.73           H  
ATOM   6201 2HH2 ARG A 406      26.383  16.083  -0.054  1.00  0.73           H  
ATOM   6202  N   ARG A 407      28.137  11.894   7.588  1.00  0.71           N  
ATOM   6203  CA  ARG A 407      28.224  12.830   8.720  1.00  0.71           C  
ATOM   6204  C   ARG A 407      29.672  13.139   9.033  1.00  0.71           C  
ATOM   6205  O   ARG A 407      30.030  14.276   9.342  1.00  0.71           O  
ATOM   6206  CB  ARG A 407      27.584  12.267   9.989  1.00  0.71           C  
ATOM   6207  CG  ARG A 407      26.073  12.222   9.987  1.00  0.71           C  
ATOM   6208  CD  ARG A 407      25.483  11.619  11.200  1.00  0.71           C  
ATOM   6209  NE  ARG A 407      25.701  12.468  12.368  1.00  0.71           N  
ATOM   6210  CZ  ARG A 407      24.939  13.553  12.639  1.00  0.71           C  
ATOM   6211  NH1 ARG A 407      23.968  13.889  11.831  1.00  0.71           N  
ATOM   6212  NH2 ARG A 407      25.148  14.308  13.699  1.00  0.71           N  
ATOM   6213  H   ARG A 407      27.653  11.016   7.724  1.00  0.71           H  
ATOM   6214  HA  ARG A 407      27.713  13.753   8.450  1.00  0.71           H  
ATOM   6215 1HB  ARG A 407      27.936  11.245  10.135  1.00  0.71           H  
ATOM   6216 2HB  ARG A 407      27.904  12.849  10.849  1.00  0.71           H  
ATOM   6217 1HG  ARG A 407      25.743  13.249  10.004  1.00  0.71           H  
ATOM   6218 2HG  ARG A 407      25.686  11.735   9.109  1.00  0.71           H  
ATOM   6219 1HD  ARG A 407      24.411  11.495  11.058  1.00  0.71           H  
ATOM   6220 2HD  ARG A 407      25.943  10.648  11.385  1.00  0.71           H  
ATOM   6221  HE  ARG A 407      26.450  12.233  13.006  1.00  0.71           H  
ATOM   6222 1HH1 ARG A 407      23.775  13.341  11.005  1.00  0.71           H  
ATOM   6223 2HH1 ARG A 407      23.422  14.736  12.048  1.00  0.71           H  
ATOM   6224 1HH2 ARG A 407      25.888  14.095  14.350  1.00  0.71           H  
ATOM   6225 2HH2 ARG A 407      24.532  15.129  13.831  1.00  0.71           H  
ATOM   6226  N   ALA A 408      30.515  12.119   8.916  1.00  0.68           N  
ATOM   6227  CA  ALA A 408      31.943  12.239   9.124  1.00  0.68           C  
ATOM   6228  C   ALA A 408      32.574  13.224   8.155  1.00  0.68           C  
ATOM   6229  O   ALA A 408      33.594  13.817   8.471  1.00  0.68           O  
ATOM   6230  CB  ALA A 408      32.603  10.897   8.973  1.00  0.68           C  
ATOM   6231  H   ALA A 408      30.145  11.194   8.693  1.00  0.68           H  
ATOM   6232  HA  ALA A 408      32.109  12.608  10.135  1.00  0.68           H  
ATOM   6233 1HB  ALA A 408      33.674  10.990   9.157  1.00  0.68           H  
ATOM   6234 2HB  ALA A 408      32.168  10.234   9.691  1.00  0.68           H  
ATOM   6235 3HB  ALA A 408      32.442  10.514   7.970  1.00  0.68           H  
ATOM   6236  N   GLY A 409      31.991  13.394   6.971  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      32.569  14.266   5.976  1.00  0.66           C  
ATOM   6238  C   GLY A 409      32.726  13.651   4.584  1.00  0.66           C  
ATOM   6239  O   GLY A 409      33.206  14.335   3.676  1.00  0.66           O  
ATOM   6240  H   GLY A 409      31.102  12.954   6.761  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409      31.949  15.158   5.902  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409      33.543  14.590   6.328  1.00  0.66           H  
ATOM   6243  N   ALA A 410      32.342  12.383   4.375  1.00  0.65           N  
ATOM   6244  CA  ALA A 410      32.444  11.838   3.020  1.00  0.65           C  
ATOM   6245  C   ALA A 410      31.399  12.494   2.123  1.00  0.65           C  
ATOM   6246  O   ALA A 410      30.288  12.782   2.565  1.00  0.65           O  
ATOM   6247  CB  ALA A 410      32.246  10.330   2.997  1.00  0.65           C  
ATOM   6248  H   ALA A 410      31.948  11.799   5.114  1.00  0.65           H  
ATOM   6249  HA  ALA A 410      33.432  12.070   2.629  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410      32.343   9.966   1.967  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410      32.998   9.852   3.622  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410      31.259  10.085   3.371  1.00  0.65           H  
ATOM   6253  N   ASP A 411      31.742  12.694   0.861  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      30.812  13.190  -0.141  1.00  0.64           C  
ATOM   6255  C   ASP A 411      30.205  12.021  -0.918  1.00  0.64           C  
ATOM   6256  O   ASP A 411      29.022  12.034  -1.272  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      31.557  14.095  -1.126  1.00  0.64           C  
ATOM   6258  CG  ASP A 411      32.112  15.379  -0.531  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411      31.341  16.229  -0.139  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      33.325  15.471  -0.420  1.00  0.64           O  
ATOM   6261  H   ASP A 411      32.678  12.462   0.567  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      30.017  13.746   0.354  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      32.389  13.531  -1.559  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      30.890  14.354  -1.946  1.00  0.64           H  
ATOM   6265  N   ILE A 412      31.047  11.018  -1.168  1.00  0.65           N  
ATOM   6266  CA  ILE A 412      30.707   9.846  -1.972  1.00  0.65           C  
ATOM   6267  C   ILE A 412      30.940   8.543  -1.208  1.00  0.65           C  
ATOM   6268  O   ILE A 412      31.988   8.376  -0.579  1.00  0.65           O  
ATOM   6269  CB  ILE A 412      31.564   9.807  -3.252  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412      31.350  11.034  -4.118  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412      31.261   8.579  -4.027  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412      32.386  11.132  -5.233  1.00  0.65           C  
ATOM   6273  H   ILE A 412      31.999  11.102  -0.812  1.00  0.65           H  
ATOM   6274  HA  ILE A 412      29.654   9.902  -2.245  1.00  0.65           H  
ATOM   6275  HB  ILE A 412      32.607   9.801  -2.973  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412      30.352  10.992  -4.557  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412      31.425  11.928  -3.510  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412      31.883   8.555  -4.918  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412      31.463   7.694  -3.431  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412      30.207   8.604  -4.309  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412      32.199  12.023  -5.831  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412      33.387  11.192  -4.795  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412      32.325  10.250  -5.871  1.00  0.65           H  
ATOM   6284  N   ILE A 413      29.975   7.631  -1.242  1.00  0.66           N  
ATOM   6285  CA  ILE A 413      30.181   6.357  -0.569  1.00  0.66           C  
ATOM   6286  C   ILE A 413      30.137   5.170  -1.530  1.00  0.66           C  
ATOM   6287  O   ILE A 413      29.125   4.922  -2.186  1.00  0.66           O  
ATOM   6288  CB  ILE A 413      29.138   6.145   0.519  1.00  0.66           C  
ATOM   6289  CG1 ILE A 413      29.211   7.292   1.559  1.00  0.66           C  
ATOM   6290  CG2 ILE A 413      29.437   4.794   1.171  1.00  0.66           C  
ATOM   6291  CD1 ILE A 413      28.039   7.324   2.497  1.00  0.66           C  
ATOM   6292  H   ILE A 413      29.112   7.826  -1.749  1.00  0.66           H  
ATOM   6293  HA  ILE A 413      31.163   6.362  -0.097  1.00  0.66           H  
ATOM   6294  HB  ILE A 413      28.153   6.144   0.106  1.00  0.66           H  
ATOM   6295 1HG1 ILE A 413      30.126   7.185   2.142  1.00  0.66           H  
ATOM   6296 2HG1 ILE A 413      29.241   8.247   1.040  1.00  0.66           H  
ATOM   6297 1HG2 ILE A 413      28.745   4.606   1.954  1.00  0.66           H  
ATOM   6298 2HG2 ILE A 413      29.365   4.000   0.430  1.00  0.66           H  
ATOM   6299 3HG2 ILE A 413      30.449   4.810   1.576  1.00  0.66           H  
ATOM   6300 1HD1 ILE A 413      28.148   8.153   3.198  1.00  0.66           H  
ATOM   6301 2HD1 ILE A 413      27.118   7.454   1.929  1.00  0.66           H  
ATOM   6302 3HD1 ILE A 413      27.995   6.398   3.043  1.00  0.66           H  
ATOM   6303  N   LEU A 414      31.224   4.411  -1.556  1.00  0.68           N  
ATOM   6304  CA  LEU A 414      31.351   3.221  -2.377  1.00  0.68           C  
ATOM   6305  C   LEU A 414      30.941   2.022  -1.542  1.00  0.68           C  
ATOM   6306  O   LEU A 414      31.498   1.773  -0.468  1.00  0.68           O  
ATOM   6307  CB  LEU A 414      32.797   3.103  -2.910  1.00  0.68           C  
ATOM   6308  CG  LEU A 414      33.155   1.849  -3.735  1.00  0.68           C  
ATOM   6309  CD1 LEU A 414      32.350   1.822  -4.938  1.00  0.68           C  
ATOM   6310  CD2 LEU A 414      34.652   1.901  -4.107  1.00  0.68           C  
ATOM   6311  H   LEU A 414      32.010   4.674  -0.968  1.00  0.68           H  
ATOM   6312  HA  LEU A 414      30.672   3.296  -3.218  1.00  0.68           H  
ATOM   6313 1HB  LEU A 414      32.992   3.969  -3.542  1.00  0.68           H  
ATOM   6314 2HB  LEU A 414      33.476   3.151  -2.069  1.00  0.68           H  
ATOM   6315  HG  LEU A 414      32.933   0.955  -3.171  1.00  0.68           H  
ATOM   6316 1HD1 LEU A 414      32.592   0.951  -5.532  1.00  0.68           H  
ATOM   6317 2HD1 LEU A 414      31.318   1.796  -4.669  1.00  0.68           H  
ATOM   6318 3HD1 LEU A 414      32.559   2.710  -5.487  1.00  0.68           H  
ATOM   6319 1HD2 LEU A 414      34.908   1.023  -4.700  1.00  0.68           H  
ATOM   6320 2HD2 LEU A 414      34.851   2.802  -4.681  1.00  0.68           H  
ATOM   6321 3HD2 LEU A 414      35.258   1.920  -3.222  1.00  0.68           H  
ATOM   6322  N   THR A 415      29.907   1.326  -1.988  1.00  0.70           N  
ATOM   6323  CA  THR A 415      29.405   0.202  -1.216  1.00  0.70           C  
ATOM   6324  C   THR A 415      28.629  -0.872  -1.967  1.00  0.70           C  
ATOM   6325  O   THR A 415      27.850  -0.605  -2.880  1.00  0.70           O  
ATOM   6326  CB  THR A 415      28.538   0.686  -0.068  1.00  0.70           C  
ATOM   6327  OG1 THR A 415      28.075  -0.465   0.629  1.00  0.70           O  
ATOM   6328  CG2 THR A 415      27.390   1.516  -0.558  1.00  0.70           C  
ATOM   6329  H   THR A 415      29.482   1.595  -2.878  1.00  0.70           H  
ATOM   6330  HA  THR A 415      30.274  -0.294  -0.776  1.00  0.70           H  
ATOM   6331  HB  THR A 415      29.138   1.285   0.615  1.00  0.70           H  
ATOM   6332  HG1 THR A 415      27.604  -0.185   1.422  1.00  0.70           H  
ATOM   6333 1HG2 THR A 415      26.790   1.821   0.270  1.00  0.70           H  
ATOM   6334 2HG2 THR A 415      27.763   2.398  -1.087  1.00  0.70           H  
ATOM   6335 3HG2 THR A 415      26.816   0.934  -1.210  1.00  0.70           H  
ATOM   6336  N   TYR A 416      28.751  -2.092  -1.462  1.00  0.72           N  
ATOM   6337  CA  TYR A 416      28.111  -3.290  -1.999  1.00  0.72           C  
ATOM   6338  C   TYR A 416      26.613  -3.240  -1.812  1.00  0.72           C  
ATOM   6339  O   TYR A 416      25.858  -3.954  -2.472  1.00  0.72           O  
ATOM   6340  CB  TYR A 416      28.697  -4.504  -1.297  1.00  0.72           C  
ATOM   6341  CG  TYR A 416      30.114  -4.693  -1.653  1.00  0.72           C  
ATOM   6342  CD1 TYR A 416      31.112  -4.344  -0.748  1.00  0.72           C  
ATOM   6343  CD2 TYR A 416      30.438  -5.173  -2.890  1.00  0.72           C  
ATOM   6344  CE1 TYR A 416      32.433  -4.465  -1.115  1.00  0.72           C  
ATOM   6345  CE2 TYR A 416      31.747  -5.288  -3.252  1.00  0.72           C  
ATOM   6346  CZ  TYR A 416      32.740  -4.933  -2.380  1.00  0.72           C  
ATOM   6347  OH  TYR A 416      34.027  -5.046  -2.775  1.00  0.72           O  
ATOM   6348  H   TYR A 416      29.367  -2.201  -0.667  1.00  0.72           H  
ATOM   6349  HA  TYR A 416      28.316  -3.351  -3.067  1.00  0.72           H  
ATOM   6350 1HB  TYR A 416      28.627  -4.371  -0.220  1.00  0.72           H  
ATOM   6351 2HB  TYR A 416      28.143  -5.399  -1.569  1.00  0.72           H  
ATOM   6352  HD1 TYR A 416      30.852  -3.958   0.242  1.00  0.72           H  
ATOM   6353  HD2 TYR A 416      29.652  -5.440  -3.597  1.00  0.72           H  
ATOM   6354  HE1 TYR A 416      33.220  -4.181  -0.422  1.00  0.72           H  
ATOM   6355  HE2 TYR A 416      32.000  -5.645  -4.245  1.00  0.72           H  
ATOM   6356  HH  TYR A 416      34.574  -4.388  -2.353  1.00  0.72           H  
ATOM   6357  N   PHE A 417      26.189  -2.411  -0.876  1.00  0.74           N  
ATOM   6358  CA  PHE A 417      24.792  -2.238  -0.573  1.00  0.74           C  
ATOM   6359  C   PHE A 417      24.166  -1.027  -1.249  1.00  0.74           C  
ATOM   6360  O   PHE A 417      23.017  -0.693  -0.957  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      24.537  -2.260   0.927  1.00  0.74           C  
ATOM   6362  CG  PHE A 417      25.411  -1.442   1.863  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417      25.250  -0.086   2.100  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417      26.366  -2.109   2.591  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417      26.053   0.537   3.058  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417      27.158  -1.491   3.525  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417      26.997  -0.159   3.760  1.00  0.74           C  
ATOM   6368  H   PHE A 417      26.872  -1.844  -0.371  1.00  0.74           H  
ATOM   6369  HA  PHE A 417      24.268  -3.113  -0.963  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      23.524  -1.940   1.080  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      24.584  -3.288   1.266  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417      24.489   0.475   1.557  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417      26.470  -3.142   2.414  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417      25.938   1.558   3.261  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417      27.902  -2.063   4.080  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      27.607   0.346   4.505  1.00  0.74           H  
ATOM   6377  N   ALA A 418      24.888  -0.405  -2.191  1.00  0.75           N  
ATOM   6378  CA  ALA A 418      24.415   0.799  -2.869  1.00  0.75           C  
ATOM   6379  C   ALA A 418      23.058   0.623  -3.532  1.00  0.75           C  
ATOM   6380  O   ALA A 418      22.269   1.563  -3.569  1.00  0.75           O  
ATOM   6381  CB  ALA A 418      25.410   1.236  -3.932  1.00  0.75           C  
ATOM   6382  H   ALA A 418      25.833  -0.729  -2.414  1.00  0.75           H  
ATOM   6383  HA  ALA A 418      24.329   1.577  -2.119  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418      25.062   2.153  -4.403  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418      26.387   1.413  -3.489  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418      25.492   0.461  -4.677  1.00  0.75           H  
ATOM   6387  N   LEU A 419      22.760  -0.562  -4.060  1.00  0.76           N  
ATOM   6388  CA  LEU A 419      21.480  -0.753  -4.737  1.00  0.76           C  
ATOM   6389  C   LEU A 419      20.323  -0.947  -3.768  1.00  0.76           C  
ATOM   6390  O   LEU A 419      19.220  -0.444  -4.000  1.00  0.76           O  
ATOM   6391  CB  LEU A 419      21.588  -1.934  -5.701  1.00  0.76           C  
ATOM   6392  CG  LEU A 419      22.042  -1.538  -7.067  1.00  0.76           C  
ATOM   6393  CD1 LEU A 419      23.280  -0.702  -6.915  1.00  0.76           C  
ATOM   6394  CD2 LEU A 419      22.331  -2.779  -7.915  1.00  0.76           C  
ATOM   6395  H   LEU A 419      23.429  -1.317  -4.000  1.00  0.76           H  
ATOM   6396  HA  LEU A 419      21.285   0.142  -5.321  1.00  0.76           H  
ATOM   6397 1HB  LEU A 419      22.302  -2.657  -5.300  1.00  0.76           H  
ATOM   6398 2HB  LEU A 419      20.614  -2.411  -5.789  1.00  0.76           H  
ATOM   6399  HG  LEU A 419      21.276  -0.963  -7.541  1.00  0.76           H  
ATOM   6400 1HD1 LEU A 419      23.653  -0.393  -7.865  1.00  0.76           H  
ATOM   6401 2HD1 LEU A 419      23.051   0.173  -6.326  1.00  0.76           H  
ATOM   6402 3HD1 LEU A 419      24.012  -1.288  -6.416  1.00  0.76           H  
ATOM   6403 1HD2 LEU A 419      22.667  -2.489  -8.910  1.00  0.76           H  
ATOM   6404 2HD2 LEU A 419      23.108  -3.379  -7.442  1.00  0.76           H  
ATOM   6405 3HD2 LEU A 419      21.427  -3.378  -8.011  1.00  0.76           H  
ATOM   6406  N   GLN A 420      20.561  -1.646  -2.658  1.00  0.78           N  
ATOM   6407  CA  GLN A 420      19.478  -1.807  -1.696  1.00  0.78           C  
ATOM   6408  C   GLN A 420      19.251  -0.446  -1.054  1.00  0.78           C  
ATOM   6409  O   GLN A 420      18.112  -0.028  -0.811  1.00  0.78           O  
ATOM   6410  CB  GLN A 420      19.812  -2.872  -0.656  1.00  0.78           C  
ATOM   6411  CG  GLN A 420      18.657  -3.218   0.310  1.00  0.78           C  
ATOM   6412  CD  GLN A 420      17.448  -3.807  -0.425  1.00  0.78           C  
ATOM   6413  OE1 GLN A 420      17.603  -4.304  -1.551  1.00  0.78           O  
ATOM   6414  NE2 GLN A 420      16.258  -3.800   0.194  1.00  0.78           N  
ATOM   6415  H   GLN A 420      21.476  -2.037  -2.478  1.00  0.78           H  
ATOM   6416  HA  GLN A 420      18.569  -2.098  -2.219  1.00  0.78           H  
ATOM   6417 1HB  GLN A 420      20.101  -3.788  -1.167  1.00  0.78           H  
ATOM   6418 2HB  GLN A 420      20.670  -2.546  -0.074  1.00  0.78           H  
ATOM   6419 1HG  GLN A 420      19.006  -3.939   1.051  1.00  0.78           H  
ATOM   6420 2HG  GLN A 420      18.335  -2.305   0.808  1.00  0.78           H  
ATOM   6421 1HE2 GLN A 420      15.462  -4.195  -0.256  1.00  0.78           H  
ATOM   6422 2HE2 GLN A 420      16.127  -3.428   1.141  1.00  0.78           H  
ATOM   6423  N   ALA A 421      20.355   0.261  -0.799  1.00  0.81           N  
ATOM   6424  CA  ALA A 421      20.288   1.590  -0.241  1.00  0.81           C  
ATOM   6425  C   ALA A 421      19.598   2.508  -1.214  1.00  0.81           C  
ATOM   6426  O   ALA A 421      18.742   3.286  -0.814  1.00  0.81           O  
ATOM   6427  CB  ALA A 421      21.671   2.091   0.087  1.00  0.81           C  
ATOM   6428  H   ALA A 421      21.271  -0.132  -0.997  1.00  0.81           H  
ATOM   6429  HA  ALA A 421      19.685   1.562   0.657  1.00  0.81           H  
ATOM   6430 1HB  ALA A 421      21.588   3.088   0.506  1.00  0.81           H  
ATOM   6431 2HB  ALA A 421      22.142   1.418   0.806  1.00  0.81           H  
ATOM   6432 3HB  ALA A 421      22.259   2.118  -0.818  1.00  0.81           H  
ATOM   6433  N   GLY A 422      19.890   2.358  -2.504  1.00  0.89           N  
ATOM   6434  CA  GLY A 422      19.268   3.161  -3.538  1.00  0.89           C  
ATOM   6435  C   GLY A 422      17.760   3.028  -3.432  1.00  0.89           C  
ATOM   6436  O   GLY A 422      17.047   4.027  -3.296  1.00  0.89           O  
ATOM   6437  H   GLY A 422      20.614   1.708  -2.790  1.00  0.89           H  
ATOM   6438 1HA  GLY A 422      19.568   4.198  -3.424  1.00  0.89           H  
ATOM   6439 2HA  GLY A 422      19.610   2.825  -4.519  1.00  0.89           H  
ATOM   6440  N   ARG A 423      17.278   1.781  -3.428  1.00  1.00           N  
ATOM   6441  CA  ARG A 423      15.848   1.523  -3.323  1.00  1.00           C  
ATOM   6442  C   ARG A 423      15.239   2.088  -2.054  1.00  1.00           C  
ATOM   6443  O   ARG A 423      14.180   2.727  -2.088  1.00  1.00           O  
ATOM   6444  CB  ARG A 423      15.588   0.019  -3.308  1.00  1.00           C  
ATOM   6445  CG  ARG A 423      15.781  -0.640  -4.605  1.00  1.00           C  
ATOM   6446  CD  ARG A 423      15.656  -2.125  -4.560  1.00  1.00           C  
ATOM   6447  NE  ARG A 423      14.309  -2.615  -4.214  1.00  1.00           N  
ATOM   6448  CZ  ARG A 423      14.005  -3.944  -4.186  1.00  1.00           C  
ATOM   6449  NH1 ARG A 423      14.940  -4.821  -4.501  1.00  1.00           N  
ATOM   6450  NH2 ARG A 423      12.805  -4.386  -3.856  1.00  1.00           N  
ATOM   6451  H   ARG A 423      17.929   0.999  -3.531  1.00  1.00           H  
ATOM   6452  HA  ARG A 423      15.357   1.969  -4.185  1.00  1.00           H  
ATOM   6453 1HB  ARG A 423      16.272  -0.456  -2.605  1.00  1.00           H  
ATOM   6454 2HB  ARG A 423      14.581  -0.178  -2.961  1.00  1.00           H  
ATOM   6455 1HG  ARG A 423      15.064  -0.244  -5.326  1.00  1.00           H  
ATOM   6456 2HG  ARG A 423      16.784  -0.410  -4.912  1.00  1.00           H  
ATOM   6457 1HD  ARG A 423      15.920  -2.528  -5.535  1.00  1.00           H  
ATOM   6458 2HD  ARG A 423      16.357  -2.509  -3.814  1.00  1.00           H  
ATOM   6459  HE  ARG A 423      13.569  -1.922  -3.972  1.00  1.00           H  
ATOM   6460 1HH1 ARG A 423      15.868  -4.504  -4.751  1.00  1.00           H  
ATOM   6461 2HH1 ARG A 423      14.727  -5.806  -4.484  1.00  1.00           H  
ATOM   6462 1HH2 ARG A 423      12.059  -3.748  -3.566  1.00  1.00           H  
ATOM   6463 2HH2 ARG A 423      12.601  -5.371  -3.851  1.00  1.00           H  
ATOM   6464  N   CYS A 424      15.930   1.932  -0.927  1.00  1.20           N  
ATOM   6465  CA  CYS A 424      15.371   2.418   0.318  1.00  1.20           C  
ATOM   6466  C   CYS A 424      15.276   3.939   0.317  1.00  1.20           C  
ATOM   6467  O   CYS A 424      14.239   4.507   0.660  1.00  1.20           O  
ATOM   6468  CB  CYS A 424      16.242   1.974   1.481  1.00  1.20           C  
ATOM   6469  SG  CYS A 424      16.231   0.196   1.756  1.00  1.20           S  
ATOM   6470  H   CYS A 424      16.815   1.421  -0.927  1.00  1.20           H  
ATOM   6471  HA  CYS A 424      14.373   1.998   0.437  1.00  1.20           H  
ATOM   6472 1HB  CYS A 424      17.274   2.291   1.311  1.00  1.20           H  
ATOM   6473 2HB  CYS A 424      15.890   2.455   2.380  1.00  1.20           H  
ATOM   6474  HG  CYS A 424      16.943  -0.087   0.628  1.00  1.20           H  
ATOM   6475  N   LEU A 425      16.329   4.597  -0.159  1.00  1.50           N  
ATOM   6476  CA  LEU A 425      16.412   6.050  -0.201  1.00  1.50           C  
ATOM   6477  C   LEU A 425      15.368   6.632  -1.162  1.00  1.50           C  
ATOM   6478  O   LEU A 425      14.815   7.706  -0.919  1.00  1.50           O  
ATOM   6479  CB  LEU A 425      17.826   6.455  -0.619  1.00  1.50           C  
ATOM   6480  CG  LEU A 425      18.986   6.127   0.407  1.00  1.50           C  
ATOM   6481  CD1 LEU A 425      20.343   6.396  -0.266  1.00  1.50           C  
ATOM   6482  CD2 LEU A 425      18.817   6.949   1.664  1.00  1.50           C  
ATOM   6483  H   LEU A 425      17.138   4.064  -0.469  1.00  1.50           H  
ATOM   6484  HA  LEU A 425      16.217   6.435   0.798  1.00  1.50           H  
ATOM   6485 1HB  LEU A 425      18.059   5.932  -1.538  1.00  1.50           H  
ATOM   6486 2HB  LEU A 425      17.839   7.523  -0.805  1.00  1.50           H  
ATOM   6487  HG  LEU A 425      18.946   5.086   0.684  1.00  1.50           H  
ATOM   6488 1HD1 LEU A 425      21.149   6.163   0.427  1.00  1.50           H  
ATOM   6489 2HD1 LEU A 425      20.435   5.772  -1.155  1.00  1.50           H  
ATOM   6490 3HD1 LEU A 425      20.404   7.434  -0.550  1.00  1.50           H  
ATOM   6491 1HD2 LEU A 425      19.618   6.708   2.362  1.00  1.50           H  
ATOM   6492 2HD2 LEU A 425      18.853   8.004   1.421  1.00  1.50           H  
ATOM   6493 3HD2 LEU A 425      17.855   6.716   2.118  1.00  1.50           H  
ATOM   6494  N   CYS A 426      15.078   5.900  -2.244  1.00  1.99           N  
ATOM   6495  CA  CYS A 426      14.086   6.298  -3.239  1.00  1.99           C  
ATOM   6496  C   CYS A 426      12.659   5.953  -2.820  1.00  1.99           C  
ATOM   6497  O   CYS A 426      11.714   6.295  -3.521  1.00  1.99           O  
ATOM   6498  CB  CYS A 426      14.317   5.572  -4.570  1.00  1.99           C  
ATOM   6499  SG  CYS A 426      15.815   5.974  -5.418  1.00  1.99           S  
ATOM   6500  H   CYS A 426      15.601   5.038  -2.410  1.00  1.99           H  
ATOM   6501  HA  CYS A 426      14.161   7.374  -3.390  1.00  1.99           H  
ATOM   6502 1HB  CYS A 426      14.329   4.495  -4.383  1.00  1.99           H  
ATOM   6503 2HB  CYS A 426      13.492   5.768  -5.241  1.00  1.99           H  
ATOM   6504  HG  CYS A 426      16.620   5.248  -4.593  1.00  1.99           H  
ATOM   6505  N   GLY A 427      12.499   5.186  -1.739  1.00  2.69           N  
ATOM   6506  CA  GLY A 427      11.184   4.726  -1.322  1.00  2.69           C  
ATOM   6507  C   GLY A 427      10.725   3.494  -2.115  1.00  2.69           C  
ATOM   6508  O   GLY A 427       9.643   2.951  -1.880  1.00  2.69           O  
ATOM   6509  H   GLY A 427      13.294   4.939  -1.151  1.00  2.69           H  
ATOM   6510 1HA  GLY A 427      11.211   4.491  -0.257  1.00  2.69           H  
ATOM   6511 2HA  GLY A 427      10.469   5.536  -1.459  1.00  2.69           H  
ATOM   6512  N   GLU A 428      11.571   3.004  -3.024  1.00  3.65           N  
ATOM   6513  CA  GLU A 428      11.241   1.897  -3.921  1.00  3.65           C  
ATOM   6514  C   GLU A 428      11.467   0.541  -3.280  1.00  3.65           C  
ATOM   6515  O   GLU A 428      12.250  -0.282  -3.771  1.00  3.65           O  
ATOM   6516  CB  GLU A 428      12.067   2.018  -5.205  1.00  3.65           C  
ATOM   6517  CG  GLU A 428      11.725   3.229  -6.080  1.00  3.65           C  
ATOM   6518  CD  GLU A 428      10.407   3.069  -6.773  1.00  3.65           C  
ATOM   6519  OE1 GLU A 428      10.295   2.131  -7.529  1.00  3.65           O  
ATOM   6520  OE2 GLU A 428       9.529   3.870  -6.576  1.00  3.65           O  
ATOM   6521  H   GLU A 428      12.501   3.407  -3.081  1.00  3.65           H  
ATOM   6522  HA  GLU A 428      10.185   1.974  -4.181  1.00  3.65           H  
ATOM   6523 1HB  GLU A 428      13.119   2.090  -4.945  1.00  3.65           H  
ATOM   6524 2HB  GLU A 428      11.938   1.118  -5.806  1.00  3.65           H  
ATOM   6525 1HG  GLU A 428      11.680   4.118  -5.449  1.00  3.65           H  
ATOM   6526 2HG  GLU A 428      12.515   3.376  -6.817  1.00  3.65           H  
ATOM   6527  N   LYS A 429      10.720   0.305  -2.210  1.00  4.80           N  
ATOM   6528  CA  LYS A 429      10.826  -0.926  -1.449  1.00  4.80           C  
ATOM   6529  C   LYS A 429      10.455  -2.134  -2.295  1.00  4.80           C  
ATOM   6530  O   LYS A 429      11.118  -3.163  -2.205  1.00  4.80           O  
ATOM   6531  CB  LYS A 429       9.924  -0.837  -0.223  1.00  4.80           C  
ATOM   6532  CG  LYS A 429      10.388   0.177   0.813  1.00  4.80           C  
ATOM   6533  CD  LYS A 429      11.614  -0.326   1.549  1.00  4.80           C  
ATOM   6534  CE  LYS A 429      11.227  -1.464   2.496  1.00  4.80           C  
ATOM   6535  NZ  LYS A 429      12.353  -1.905   3.330  1.00  4.80           N  
ATOM   6536  H   LYS A 429      10.095   1.055  -1.914  1.00  4.80           H  
ATOM   6537  HA  LYS A 429      11.861  -1.043  -1.123  1.00  4.80           H  
ATOM   6538 1HB  LYS A 429       8.916  -0.561  -0.532  1.00  4.80           H  
ATOM   6539 2HB  LYS A 429       9.864  -1.813   0.256  1.00  4.80           H  
ATOM   6540 1HG  LYS A 429      10.633   1.120   0.312  1.00  4.80           H  
ATOM   6541 2HG  LYS A 429       9.589   0.363   1.531  1.00  4.80           H  
ATOM   6542 1HD  LYS A 429      12.354  -0.691   0.832  1.00  4.80           H  
ATOM   6543 2HD  LYS A 429      12.062   0.484   2.123  1.00  4.80           H  
ATOM   6544 1HE  LYS A 429      10.425  -1.121   3.144  1.00  4.80           H  
ATOM   6545 2HE  LYS A 429      10.871  -2.312   1.912  1.00  4.80           H  
ATOM   6546 1HZ  LYS A 429      12.068  -2.645   3.951  1.00  4.80           H  
ATOM   6547 2HZ  LYS A 429      13.150  -2.261   2.763  1.00  4.80           H  
ATOM   6548 3HZ  LYS A 429      12.693  -1.137   3.890  1.00  4.80           H  
ATOM   6549  N   ARG A 430       9.425  -1.963  -3.132  1.00  6.00           N  
ATOM   6550  CA  ARG A 430       8.890  -2.971  -4.048  1.00  6.00           C  
ATOM   6551  C   ARG A 430       9.149  -4.412  -3.623  1.00  6.00           C  
ATOM   6552  O   ARG A 430       8.385  -4.956  -2.824  1.00  6.00           O  
ATOM   6553  OXT ARG A 430       9.866  -5.111  -4.341  1.00  6.00           O  
ATOM   6554  CB  ARG A 430       9.402  -2.717  -5.459  1.00  6.00           C  
ATOM   6555  CG  ARG A 430       8.804  -1.456  -6.116  1.00  6.00           C  
ATOM   6556  CD  ARG A 430       9.287  -1.244  -7.509  1.00  6.00           C  
ATOM   6557  NE  ARG A 430       8.674  -0.066  -8.121  1.00  6.00           N  
ATOM   6558  CZ  ARG A 430       7.498  -0.074  -8.786  1.00  6.00           C  
ATOM   6559  NH1 ARG A 430       6.827  -1.201  -8.923  1.00  6.00           N  
ATOM   6560  NH2 ARG A 430       7.013   1.041  -9.306  1.00  6.00           N  
ATOM   6561  H   ARG A 430       8.979  -1.059  -3.121  1.00  6.00           H  
ATOM   6562  HA  ARG A 430       7.809  -2.834  -4.081  1.00  6.00           H  
ATOM   6563 1HB  ARG A 430      10.488  -2.598  -5.438  1.00  6.00           H  
ATOM   6564 2HB  ARG A 430       9.172  -3.570  -6.096  1.00  6.00           H  
ATOM   6565 1HG  ARG A 430       7.718  -1.534  -6.138  1.00  6.00           H  
ATOM   6566 2HG  ARG A 430       9.093  -0.575  -5.530  1.00  6.00           H  
ATOM   6567 1HD  ARG A 430      10.367  -1.088  -7.494  1.00  6.00           H  
ATOM   6568 2HD  ARG A 430       9.051  -2.112  -8.120  1.00  6.00           H  
ATOM   6569  HE  ARG A 430       9.168   0.830  -8.023  1.00  6.00           H  
ATOM   6570 1HH1 ARG A 430       7.193  -2.056  -8.529  1.00  6.00           H  
ATOM   6571 2HH1 ARG A 430       5.949  -1.209  -9.421  1.00  6.00           H  
ATOM   6572 1HH2 ARG A 430       7.520   1.915  -9.212  1.00  6.00           H  
ATOM   6573 2HH2 ARG A 430       6.137   1.023  -9.801  1.00  6.00           H  
TER    6574
ENDMDL

REMARK ID 695791 MODEL 5 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.854   3.088  -0.373  1.00 14.26           N  
ATOM      2  CA  MET A   1       0.311   2.334   0.071  1.00 14.26           C  
ATOM      3  C   MET A   1       1.573   3.168   0.036  1.00 14.26           C  
ATOM      4  O   MET A   1       2.251   3.255  -0.989  1.00 14.26           O  
ATOM      5  CB  MET A   1       0.510   1.092  -0.781  1.00 14.26           C  
ATOM      6  CG  MET A   1      -0.570   0.049  -0.654  1.00 14.26           C  
ATOM      7  SD  MET A   1      -0.260  -1.335  -1.725  1.00 14.26           S  
ATOM      8  CE  MET A   1       1.217  -1.939  -0.939  1.00 14.26           C  
ATOM      9 1H   MET A   1      -1.636   2.894   0.235  1.00 14.26           H  
ATOM     10 2H   MET A   1      -0.640   4.075  -0.344  1.00 14.26           H  
ATOM     11 3H   MET A   1      -1.087   2.822  -1.318  1.00 14.26           H  
ATOM     12  HA  MET A   1       0.150   2.028   1.105  1.00 14.26           H  
ATOM     13 1HB  MET A   1       0.575   1.376  -1.831  1.00 14.26           H  
ATOM     14 2HB  MET A   1       1.460   0.624  -0.512  1.00 14.26           H  
ATOM     15 1HG  MET A   1      -0.618  -0.311   0.374  1.00 14.26           H  
ATOM     16 2HG  MET A   1      -1.535   0.480  -0.916  1.00 14.26           H  
ATOM     17 1HE  MET A   1       1.570  -2.825  -1.450  1.00 14.26           H  
ATOM     18 2HE  MET A   1       1.975  -1.164  -0.977  1.00 14.26           H  
ATOM     19 3HE  MET A   1       0.992  -2.174   0.088  1.00 14.26           H  
ATOM     20  N   ALA A   2       1.896   3.788   1.158  1.00 14.28           N  
ATOM     21  CA  ALA A   2       3.118   4.575   1.257  1.00 14.28           C  
ATOM     22  C   ALA A   2       4.330   3.686   1.067  1.00 14.28           C  
ATOM     23  O   ALA A   2       4.330   2.541   1.510  1.00 14.28           O  
ATOM     24  CB  ALA A   2       3.212   5.258   2.611  1.00 14.28           C  
ATOM     25  H   ALA A   2       1.307   3.699   1.976  1.00 14.28           H  
ATOM     26  HA  ALA A   2       3.111   5.327   0.464  1.00 14.28           H  
ATOM     27 1HB  ALA A   2       4.126   5.847   2.659  1.00 14.28           H  
ATOM     28 2HB  ALA A   2       2.353   5.913   2.752  1.00 14.28           H  
ATOM     29 3HB  ALA A   2       3.225   4.503   3.397  1.00 14.28           H  
ATOM     30  N   SER A   3       5.406   4.223   0.497  1.00 14.31           N  
ATOM     31  CA  SER A   3       6.660   3.466   0.383  1.00 14.31           C  
ATOM     32  C   SER A   3       7.220   3.111   1.773  1.00 14.31           C  
ATOM     33  O   SER A   3       7.928   2.113   1.963  1.00 14.31           O  
ATOM     34  CB  SER A   3       7.642   4.273  -0.428  1.00 14.31           C  
ATOM     35  OG  SER A   3       7.942   5.466   0.223  1.00 14.31           O  
ATOM     36  H   SER A   3       5.356   5.161   0.127  1.00 14.31           H  
ATOM     37  HA  SER A   3       6.453   2.538  -0.147  1.00 14.31           H  
ATOM     38 1HB  SER A   3       8.551   3.699  -0.577  1.00 14.31           H  
ATOM     39 2HB  SER A   3       7.225   4.484  -1.408  1.00 14.31           H  
ATOM     40  HG  SER A   3       8.274   5.215   1.087  1.00 14.31           H  
ATOM     41  N   ALA A   4       6.792   3.877   2.772  1.00 14.33           N  
ATOM     42  CA  ALA A   4       7.145   3.646   4.161  1.00 14.33           C  
ATOM     43  C   ALA A   4       6.669   2.261   4.584  1.00 14.33           C  
ATOM     44  O   ALA A   4       7.215   1.672   5.513  1.00 14.33           O  
ATOM     45  CB  ALA A   4       6.534   4.701   5.051  1.00 14.33           C  
ATOM     46  H   ALA A   4       6.203   4.663   2.543  1.00 14.33           H  
ATOM     47  HA  ALA A   4       8.231   3.679   4.250  1.00 14.33           H  
ATOM     48 1HB  ALA A   4       6.823   4.509   6.085  1.00 14.33           H  
ATOM     49 2HB  ALA A   4       6.891   5.684   4.748  1.00 14.33           H  
ATOM     50 3HB  ALA A   4       5.449   4.666   4.965  1.00 14.33           H  
ATOM     51  N   ALA A   5       5.613   1.757   3.942  1.00 14.37           N  
ATOM     52  CA  ALA A   5       5.068   0.453   4.251  1.00 14.37           C  
ATOM     53  C   ALA A   5       6.115  -0.619   4.049  1.00 14.37           C  
ATOM     54  O   ALA A   5       6.111  -1.626   4.750  1.00 14.37           O  
ATOM     55  CB  ALA A   5       3.876   0.149   3.383  1.00 14.37           C  
ATOM     56  H   ALA A   5       5.190   2.262   3.168  1.00 14.37           H  
ATOM     57  HA  ALA A   5       4.767   0.449   5.298  1.00 14.37           H  
ATOM     58 1HB  ALA A   5       3.519  -0.814   3.668  1.00 14.37           H  
ATOM     59 2HB  ALA A   5       3.104   0.901   3.534  1.00 14.37           H  
ATOM     60 3HB  ALA A   5       4.174   0.139   2.335  1.00 14.37           H  
ATOM     61  N   MET A   6       6.995  -0.425   3.055  1.00 14.43           N  
ATOM     62  CA  MET A   6       8.047  -1.390   2.795  1.00 14.43           C  
ATOM     63  C   MET A   6       8.962  -1.388   4.002  1.00 14.43           C  
ATOM     64  O   MET A   6       9.416  -2.429   4.475  1.00 14.43           O  
ATOM     65  CB  MET A   6       8.869  -1.051   1.555  1.00 14.43           C  
ATOM     66  CG  MET A   6       9.951  -2.096   1.281  1.00 14.43           C  
ATOM     67  SD  MET A   6      11.459  -1.867   2.232  1.00 14.43           S  
ATOM     68  CE  MET A   6      12.298  -0.502   1.530  1.00 14.43           C  
ATOM     69  H   MET A   6       6.985   0.439   2.523  1.00 14.43           H  
ATOM     70  HA  MET A   6       7.608  -2.383   2.691  1.00 14.43           H  
ATOM     71 1HB  MET A   6       8.222  -0.980   0.691  1.00 14.43           H  
ATOM     72 2HB  MET A   6       9.356  -0.081   1.685  1.00 14.43           H  
ATOM     73 1HG  MET A   6       9.552  -3.083   1.519  1.00 14.43           H  
ATOM     74 2HG  MET A   6      10.212  -2.093   0.233  1.00 14.43           H  
ATOM     75 1HE  MET A   6      13.232  -0.338   2.067  1.00 14.43           H  
ATOM     76 2HE  MET A   6      12.524  -0.715   0.485  1.00 14.43           H  
ATOM     77 3HE  MET A   6      11.675   0.383   1.608  1.00 14.43           H  
ATOM     78  N   LEU A   7       9.261  -0.170   4.471  1.00 14.50           N  
ATOM     79  CA  LEU A   7      10.173   0.010   5.596  1.00 14.50           C  
ATOM     80  C   LEU A   7       9.581  -0.426   6.924  1.00 14.50           C  
ATOM     81  O   LEU A   7      10.304  -0.856   7.820  1.00 14.50           O  
ATOM     82  CB  LEU A   7      10.578   1.464   5.775  1.00 14.50           C  
ATOM     83  CG  LEU A   7      11.367   2.054   4.712  1.00 14.50           C  
ATOM     84  CD1 LEU A   7      11.658   3.489   5.085  1.00 14.50           C  
ATOM     85  CD2 LEU A   7      12.577   1.264   4.544  1.00 14.50           C  
ATOM     86  H   LEU A   7       8.838   0.638   4.005  1.00 14.50           H  
ATOM     87  HA  LEU A   7      11.066  -0.585   5.409  1.00 14.50           H  
ATOM     88 1HB  LEU A   7       9.687   2.068   5.924  1.00 14.50           H  
ATOM     89 2HB  LEU A   7      11.182   1.521   6.663  1.00 14.50           H  
ATOM     90  HG  LEU A   7      10.799   2.045   3.776  1.00 14.50           H  
ATOM     91 1HD1 LEU A   7      12.252   3.963   4.331  1.00 14.50           H  
ATOM     92 2HD1 LEU A   7      10.721   4.032   5.206  1.00 14.50           H  
ATOM     93 3HD1 LEU A   7      12.210   3.502   6.019  1.00 14.50           H  
ATOM     94 1HD2 LEU A   7      13.157   1.698   3.739  1.00 14.50           H  
ATOM     95 2HD2 LEU A   7      13.153   1.270   5.473  1.00 14.50           H  
ATOM     96 3HD2 LEU A   7      12.317   0.245   4.295  1.00 14.50           H  
ATOM     97  N   ASN A   8       8.265  -0.345   7.069  1.00 14.56           N  
ATOM     98  CA  ASN A   8       7.626  -0.702   8.334  1.00 14.56           C  
ATOM     99  C   ASN A   8       7.482  -2.219   8.493  1.00 14.56           C  
ATOM    100  O   ASN A   8       6.384  -2.781   8.510  1.00 14.56           O  
ATOM    101  CB  ASN A   8       6.296   0.006   8.472  1.00 14.56           C  
ATOM    102  CG  ASN A   8       6.467   1.510   8.627  1.00 14.56           C  
ATOM    103  OD1 ASN A   8       7.393   1.975   9.307  1.00 14.56           O  
ATOM    104  ND2 ASN A   8       5.580   2.270   8.039  1.00 14.56           N  
ATOM    105  H   ASN A   8       7.705   0.030   6.306  1.00 14.56           H  
ATOM    106  HA  ASN A   8       8.268  -0.363   9.146  1.00 14.56           H  
ATOM    107 1HB  ASN A   8       5.695  -0.192   7.583  1.00 14.56           H  
ATOM    108 2HB  ASN A   8       5.758  -0.387   9.332  1.00 14.56           H  
ATOM    109 1HD2 ASN A   8       5.637   3.263   8.136  1.00 14.56           H  
ATOM    110 2HD2 ASN A   8       4.841   1.857   7.510  1.00 14.56           H  
ATOM    111  N   ALA A   9       8.638  -2.848   8.624  1.00 14.61           N  
ATOM    112  CA  ALA A   9       8.860  -4.274   8.737  1.00 14.61           C  
ATOM    113  C   ALA A   9      10.191  -4.449   9.456  1.00 14.61           C  
ATOM    114  O   ALA A   9      11.060  -3.597   9.314  1.00 14.61           O  
ATOM    115  CB  ALA A   9       8.896  -4.896   7.342  1.00 14.61           C  
ATOM    116  H   ALA A   9       9.452  -2.243   8.598  1.00 14.61           H  
ATOM    117  HA  ALA A   9       8.062  -4.709   9.335  1.00 14.61           H  
ATOM    118 1HB  ALA A   9       9.081  -5.952   7.395  1.00 14.61           H  
ATOM    119 2HB  ALA A   9       7.940  -4.722   6.846  1.00 14.61           H  
ATOM    120 3HB  ALA A   9       9.692  -4.423   6.762  1.00 14.61           H  
ATOM    121  N   PRO A  10      10.433  -5.535  10.184  1.00 14.62           N  
ATOM    122  CA  PRO A  10      11.698  -5.743  10.844  1.00 14.62           C  
ATOM    123  C   PRO A  10      12.762  -5.885   9.775  1.00 14.62           C  
ATOM    124  O   PRO A  10      12.535  -6.532   8.751  1.00 14.62           O  
ATOM    125  CB  PRO A  10      11.452  -7.016  11.651  1.00 14.62           C  
ATOM    126  CG  PRO A  10      10.300  -7.712  10.934  1.00 14.62           C  
ATOM    127  CD  PRO A  10       9.454  -6.616  10.323  1.00 14.62           C  
ATOM    128  HA  PRO A  10      11.911  -4.881  11.499  1.00 14.62           H  
ATOM    129 1HB  PRO A  10      12.364  -7.624  11.656  1.00 14.62           H  
ATOM    130 2HB  PRO A  10      11.245  -6.762  12.694  1.00 14.62           H  
ATOM    131 1HG  PRO A  10      10.705  -8.325  10.183  1.00 14.62           H  
ATOM    132 2HG  PRO A  10       9.747  -8.371  11.623  1.00 14.62           H  
ATOM    133 1HD  PRO A  10       9.108  -6.973   9.353  1.00 14.62           H  
ATOM    134 2HD  PRO A  10       8.622  -6.322  10.961  1.00 14.62           H  
ATOM    135  N   CYS A  11      13.966  -5.405  10.057  1.00 14.57           N  
ATOM    136  CA  CYS A  11      15.039  -5.467   9.066  1.00 14.57           C  
ATOM    137  C   CYS A  11      15.442  -6.911   8.698  1.00 14.57           C  
ATOM    138  O   CYS A  11      15.889  -7.197   7.578  1.00 14.57           O  
ATOM    139  CB  CYS A  11      16.230  -4.649   9.542  1.00 14.57           C  
ATOM    140  SG  CYS A  11      15.808  -2.861   9.640  1.00 14.57           S  
ATOM    141  H   CYS A  11      14.111  -4.905  10.927  1.00 14.57           H  
ATOM    142  HA  CYS A  11      14.695  -4.940   8.192  1.00 14.57           H  
ATOM    143 1HB  CYS A  11      16.563  -4.986  10.523  1.00 14.57           H  
ATOM    144 2HB  CYS A  11      17.056  -4.765   8.842  1.00 14.57           H  
ATOM    145  HG  CYS A  11      17.039  -2.348   9.451  1.00 14.57           H  
ATOM    146  N   ASN A  12      15.179  -7.843   9.605  1.00 14.48           N  
ATOM    147  CA  ASN A  12      15.553  -9.235   9.408  1.00 14.48           C  
ATOM    148  C   ASN A  12      14.557 -10.025   8.559  1.00 14.48           C  
ATOM    149  O   ASN A  12      14.775 -11.208   8.297  1.00 14.48           O  
ATOM    150  CB  ASN A  12      15.741  -9.905  10.752  1.00 14.48           C  
ATOM    151  CG  ASN A  12      16.971  -9.422  11.453  1.00 14.48           C  
ATOM    152  OD1 ASN A  12      17.949  -9.004  10.819  1.00 14.48           O  
ATOM    153  ND2 ASN A  12      16.948  -9.463  12.758  1.00 14.48           N  
ATOM    154  H   ASN A  12      14.760  -7.559  10.477  1.00 14.48           H  
ATOM    155  HA  ASN A  12      16.506  -9.256   8.879  1.00 14.48           H  
ATOM    156 1HB  ASN A  12      14.884  -9.697  11.385  1.00 14.48           H  
ATOM    157 2HB  ASN A  12      15.801 -10.986  10.622  1.00 14.48           H  
ATOM    158 1HD2 ASN A  12      17.741  -9.151  13.282  1.00 14.48           H  
ATOM    159 2HD2 ASN A  12      16.139  -9.805  13.236  1.00 14.48           H  
ATOM    160  N   ILE A  13      13.469  -9.389   8.110  1.00 14.35           N  
ATOM    161  CA  ILE A  13      12.502 -10.097   7.270  1.00 14.35           C  
ATOM    162  C   ILE A  13      13.031 -10.298   5.855  1.00 14.35           C  
ATOM    163  O   ILE A  13      12.418 -11.003   5.053  1.00 14.35           O  
ATOM    164  CB  ILE A  13      11.125  -9.412   7.226  1.00 14.35           C  
ATOM    165  CG1 ILE A  13      10.061 -10.422   6.791  1.00 14.35           C  
ATOM    166  CG2 ILE A  13      11.144  -8.249   6.313  1.00 14.35           C  
ATOM    167  CD1 ILE A  13       8.644  -9.941   7.020  1.00 14.35           C  
ATOM    168  H   ILE A  13      13.305  -8.409   8.346  1.00 14.35           H  
ATOM    169  HA  ILE A  13      12.343 -11.084   7.695  1.00 14.35           H  
ATOM    170  HB  ILE A  13      10.868  -9.077   8.196  1.00 14.35           H  
ATOM    171 1HG1 ILE A  13      10.184 -10.640   5.732  1.00 14.35           H  
ATOM    172 2HG1 ILE A  13      10.200 -11.351   7.355  1.00 14.35           H  
ATOM    173 1HG2 ILE A  13      10.172  -7.771   6.306  1.00 14.35           H  
ATOM    174 2HG2 ILE A  13      11.882  -7.565   6.671  1.00 14.35           H  
ATOM    175 3HG2 ILE A  13      11.393  -8.572   5.320  1.00 14.35           H  
ATOM    176 1HD1 ILE A  13       7.941 -10.718   6.695  1.00 14.35           H  
ATOM    177 2HD1 ILE A  13       8.495  -9.742   8.081  1.00 14.35           H  
ATOM    178 3HD1 ILE A  13       8.468  -9.032   6.453  1.00 14.35           H  
ATOM    179  N   GLY A  14      14.100  -9.588   5.473  1.00 14.19           N  
ATOM    180  CA  GLY A  14      14.684  -9.779   4.140  1.00 14.19           C  
ATOM    181  C   GLY A  14      13.981  -9.001   3.031  1.00 14.19           C  
ATOM    182  O   GLY A  14      14.606  -8.238   2.302  1.00 14.19           O  
ATOM    183  H   GLY A  14      14.563  -8.962   6.141  1.00 14.19           H  
ATOM    184 1HA  GLY A  14      15.732  -9.482   4.172  1.00 14.19           H  
ATOM    185 2HA  GLY A  14      14.673 -10.841   3.897  1.00 14.19           H  
ATOM    186  N   ALA A  15      12.663  -9.146   2.937  1.00 14.04           N  
ATOM    187  CA  ALA A  15      11.851  -8.453   1.929  1.00 14.04           C  
ATOM    188  C   ALA A  15      12.060  -6.934   2.021  1.00 14.04           C  
ATOM    189  O   ALA A  15      12.084  -6.214   1.026  1.00 14.04           O  
ATOM    190  CB  ALA A  15      10.387  -8.797   2.112  1.00 14.04           C  
ATOM    191  H   ALA A  15      12.239  -9.816   3.578  1.00 14.04           H  
ATOM    192  HA  ALA A  15      12.173  -8.794   0.948  1.00 14.04           H  
ATOM    193 1HB  ALA A  15       9.795  -8.299   1.347  1.00 14.04           H  
ATOM    194 2HB  ALA A  15      10.255  -9.877   2.030  1.00 14.04           H  
ATOM    195 3HB  ALA A  15      10.057  -8.468   3.097  1.00 14.04           H  
ATOM    196  N   VAL A  16      12.253  -6.480   3.245  1.00 13.93           N  
ATOM    197  CA  VAL A  16      12.522  -5.103   3.645  1.00 13.93           C  
ATOM    198  C   VAL A  16      13.803  -4.519   3.014  1.00 13.93           C  
ATOM    199  O   VAL A  16      14.020  -3.309   3.017  1.00 13.93           O  
ATOM    200  CB  VAL A  16      12.579  -5.082   5.157  1.00 13.93           C  
ATOM    201  CG1 VAL A  16      13.792  -5.812   5.576  1.00 13.93           C  
ATOM    202  CG2 VAL A  16      12.574  -3.660   5.697  1.00 13.93           C  
ATOM    203  H   VAL A  16      12.220  -7.165   3.983  1.00 13.93           H  
ATOM    204  HA  VAL A  16      11.671  -4.503   3.336  1.00 13.93           H  
ATOM    205  HB  VAL A  16      11.720  -5.605   5.534  1.00 13.93           H  
ATOM    206 1HG1 VAL A  16      13.786  -5.857   6.608  1.00 13.93           H  
ATOM    207 2HG1 VAL A  16      13.762  -6.817   5.181  1.00 13.93           H  
ATOM    208 3HG1 VAL A  16      14.685  -5.314   5.232  1.00 13.93           H  
ATOM    209 1HG2 VAL A  16      12.605  -3.687   6.794  1.00 13.93           H  
ATOM    210 2HG2 VAL A  16      13.432  -3.125   5.324  1.00 13.93           H  
ATOM    211 3HG2 VAL A  16      11.668  -3.151   5.379  1.00 13.93           H  
ATOM    212  N   LYS A  17      14.709  -5.387   2.566  1.00 13.89           N  
ATOM    213  CA  LYS A  17      15.958  -4.947   1.975  1.00 13.89           C  
ATOM    214  C   LYS A  17      15.798  -4.609   0.487  1.00 13.89           C  
ATOM    215  O   LYS A  17      16.705  -4.053  -0.144  1.00 13.89           O  
ATOM    216  CB  LYS A  17      17.021  -6.024   2.170  1.00 13.89           C  
ATOM    217  CG  LYS A  17      17.362  -6.286   3.645  1.00 13.89           C  
ATOM    218  CD  LYS A  17      18.420  -7.356   3.808  1.00 13.89           C  
ATOM    219  CE  LYS A  17      18.735  -7.591   5.286  1.00 13.89           C  
ATOM    220  NZ  LYS A  17      19.769  -8.650   5.474  1.00 13.89           N  
ATOM    221  H   LYS A  17      14.519  -6.384   2.583  1.00 13.89           H  
ATOM    222  HA  LYS A  17      16.277  -4.046   2.486  1.00 13.89           H  
ATOM    223 1HB  LYS A  17      16.683  -6.957   1.720  1.00 13.89           H  
ATOM    224 2HB  LYS A  17      17.937  -5.728   1.662  1.00 13.89           H  
ATOM    225 1HG  LYS A  17      17.696  -5.373   4.123  1.00 13.89           H  
ATOM    226 2HG  LYS A  17      16.459  -6.627   4.151  1.00 13.89           H  
ATOM    227 1HD  LYS A  17      18.058  -8.287   3.370  1.00 13.89           H  
ATOM    228 2HD  LYS A  17      19.329  -7.056   3.291  1.00 13.89           H  
ATOM    229 1HE  LYS A  17      19.095  -6.662   5.726  1.00 13.89           H  
ATOM    230 2HE  LYS A  17      17.821  -7.895   5.803  1.00 13.89           H  
ATOM    231 1HZ  LYS A  17      19.945  -8.773   6.463  1.00 13.89           H  
ATOM    232 2HZ  LYS A  17      19.438  -9.518   5.081  1.00 13.89           H  
ATOM    233 3HZ  LYS A  17      20.624  -8.375   5.011  1.00 13.89           H  
ATOM    234  N   PHE A  18      14.640  -4.910  -0.096  1.00 13.91           N  
ATOM    235  CA  PHE A  18      14.474  -4.597  -1.506  1.00 13.91           C  
ATOM    236  C   PHE A  18      14.070  -3.143  -1.646  1.00 13.91           C  
ATOM    237  O   PHE A  18      12.893  -2.790  -1.598  1.00 13.91           O  
ATOM    238  CB  PHE A  18      13.480  -5.532  -2.184  1.00 13.91           C  
ATOM    239  CG  PHE A  18      14.019  -6.930  -2.328  1.00 13.91           C  
ATOM    240  CD1 PHE A  18      13.581  -7.933  -1.509  1.00 13.91           C  
ATOM    241  CD2 PHE A  18      14.987  -7.223  -3.276  1.00 13.91           C  
ATOM    242  CE1 PHE A  18      14.080  -9.216  -1.610  1.00 13.91           C  
ATOM    243  CE2 PHE A  18      15.496  -8.503  -3.393  1.00 13.91           C  
ATOM    244  CZ  PHE A  18      15.041  -9.503  -2.554  1.00 13.91           C  
ATOM    245  H   PHE A  18      13.874  -5.349   0.420  1.00 13.91           H  
ATOM    246  HA  PHE A  18      15.434  -4.727  -2.007  1.00 13.91           H  
ATOM    247 1HB  PHE A  18      12.561  -5.577  -1.595  1.00 13.91           H  
ATOM    248 2HB  PHE A  18      13.227  -5.151  -3.172  1.00 13.91           H  
ATOM    249  HD1 PHE A  18      12.832  -7.692  -0.782  1.00 13.91           H  
ATOM    250  HD2 PHE A  18      15.350  -6.429  -3.932  1.00 13.91           H  
ATOM    251  HE1 PHE A  18      13.717  -9.995  -0.943  1.00 13.91           H  
ATOM    252  HE2 PHE A  18      16.259  -8.722  -4.141  1.00 13.91           H  
ATOM    253  HZ  PHE A  18      15.443 -10.512  -2.641  1.00 13.91           H  
ATOM    254  N   GLU A  19      15.096  -2.324  -1.836  1.00 13.99           N  
ATOM    255  CA  GLU A  19      15.009  -0.868  -1.867  1.00 13.99           C  
ATOM    256  C   GLU A  19      13.939  -0.357  -2.823  1.00 13.99           C  
ATOM    257  O   GLU A  19      13.854  -0.801  -3.973  1.00 13.99           O  
ATOM    258  CB  GLU A  19      16.371  -0.291  -2.280  1.00 13.99           C  
ATOM    259  CG  GLU A  19      17.476  -0.493  -1.262  1.00 13.99           C  
ATOM    260  CD  GLU A  19      18.801   0.112  -1.677  1.00 13.99           C  
ATOM    261  OE1 GLU A  19      18.900   0.606  -2.771  1.00 13.99           O  
ATOM    262  OE2 GLU A  19      19.723   0.092  -0.880  1.00 13.99           O  
ATOM    263  H   GLU A  19      16.011  -2.769  -1.830  1.00 13.99           H  
ATOM    264  HA  GLU A  19      14.765  -0.535  -0.866  1.00 13.99           H  
ATOM    265 1HB  GLU A  19      16.686  -0.738  -3.221  1.00 13.99           H  
ATOM    266 2HB  GLU A  19      16.281   0.774  -2.438  1.00 13.99           H  
ATOM    267 1HG  GLU A  19      17.164  -0.036  -0.339  1.00 13.99           H  
ATOM    268 2HG  GLU A  19      17.602  -1.560  -1.081  1.00 13.99           H  
ATOM    269  N   VAL A  20      13.148   0.614  -2.343  1.00 14.10           N  
ATOM    270  CA  VAL A  20      12.038   1.176  -3.135  1.00 14.10           C  
ATOM    271  C   VAL A  20      12.017   2.678  -3.548  1.00 14.10           C  
ATOM    272  O   VAL A  20      10.932   3.158  -3.868  1.00 14.10           O  
ATOM    273  CB  VAL A  20      10.720   0.970  -2.370  1.00 14.10           C  
ATOM    274  CG1 VAL A  20      10.438  -0.492  -2.197  1.00 14.10           C  
ATOM    275  CG2 VAL A  20      10.803   1.678  -1.048  1.00 14.10           C  
ATOM    276  H   VAL A  20      13.336   0.932  -1.388  1.00 14.10           H  
ATOM    277  HA  VAL A  20      11.990   0.593  -4.055  1.00 14.10           H  
ATOM    278  HB  VAL A  20       9.914   1.386  -2.940  1.00 14.10           H  
ATOM    279 1HG1 VAL A  20       9.498  -0.620  -1.668  1.00 14.10           H  
ATOM    280 2HG1 VAL A  20      10.378  -0.970  -3.174  1.00 14.10           H  
ATOM    281 3HG1 VAL A  20      11.237  -0.943  -1.625  1.00 14.10           H  
ATOM    282 1HG2 VAL A  20       9.872   1.550  -0.492  1.00 14.10           H  
ATOM    283 2HG2 VAL A  20      11.621   1.265  -0.493  1.00 14.10           H  
ATOM    284 3HG2 VAL A  20      10.978   2.738  -1.216  1.00 14.10           H  
ATOM    285  N   LYS A  21      13.113   3.466  -3.529  1.00 14.21           N  
ATOM    286  CA  LYS A  21      14.514   3.151  -3.239  1.00 14.21           C  
ATOM    287  C   LYS A  21      14.884   3.354  -1.777  1.00 14.21           C  
ATOM    288  O   LYS A  21      16.056   3.395  -1.422  1.00 14.21           O  
ATOM    289  CB  LYS A  21      15.444   3.937  -4.153  1.00 14.21           C  
ATOM    290  CG  LYS A  21      15.280   3.550  -5.615  1.00 14.21           C  
ATOM    291  CD  LYS A  21      15.644   2.062  -5.784  1.00 14.21           C  
ATOM    292  CE  LYS A  21      15.597   1.599  -7.229  1.00 14.21           C  
ATOM    293  NZ  LYS A  21      15.898   0.139  -7.333  1.00 14.21           N  
ATOM    294  H   LYS A  21      12.945   4.431  -3.775  1.00 14.21           H  
ATOM    295  HA  LYS A  21      14.704   2.127  -3.508  1.00 14.21           H  
ATOM    296 1HB  LYS A  21      15.248   5.004  -4.051  1.00 14.21           H  
ATOM    297 2HB  LYS A  21      16.481   3.756  -3.864  1.00 14.21           H  
ATOM    298 1HG  LYS A  21      14.248   3.709  -5.931  1.00 14.21           H  
ATOM    299 2HG  LYS A  21      15.938   4.159  -6.239  1.00 14.21           H  
ATOM    300 1HD  LYS A  21      16.649   1.888  -5.389  1.00 14.21           H  
ATOM    301 2HD  LYS A  21      14.947   1.451  -5.207  1.00 14.21           H  
ATOM    302 1HE  LYS A  21      14.604   1.787  -7.636  1.00 14.21           H  
ATOM    303 2HE  LYS A  21      16.331   2.156  -7.812  1.00 14.21           H  
ATOM    304 1HZ  LYS A  21      15.860  -0.151  -8.298  1.00 14.21           H  
ATOM    305 2HZ  LYS A  21      16.822  -0.041  -6.961  1.00 14.21           H  
ATOM    306 3HZ  LYS A  21      15.210  -0.385  -6.795  1.00 14.21           H  
ATOM    307  N   LEU A  22      13.880   3.503  -0.927  1.00 14.33           N  
ATOM    308  CA  LEU A  22      14.140   3.658   0.490  1.00 14.33           C  
ATOM    309  C   LEU A  22      14.858   2.420   0.972  1.00 14.33           C  
ATOM    310  O   LEU A  22      14.536   1.321   0.523  1.00 14.33           O  
ATOM    311  CB  LEU A  22      12.837   3.768   1.271  1.00 14.33           C  
ATOM    312  CG  LEU A  22      11.992   4.980   1.000  1.00 14.33           C  
ATOM    313  CD1 LEU A  22      10.666   4.837   1.725  1.00 14.33           C  
ATOM    314  CD2 LEU A  22      12.731   6.209   1.463  1.00 14.33           C  
ATOM    315  H   LEU A  22      12.933   3.497  -1.273  1.00 14.33           H  
ATOM    316  HA  LEU A  22      14.771   4.530   0.656  1.00 14.33           H  
ATOM    317 1HB  LEU A  22      12.240   2.887   1.107  1.00 14.33           H  
ATOM    318 2HB  LEU A  22      13.105   3.794   2.311  1.00 14.33           H  
ATOM    319  HG  LEU A  22      11.788   5.055  -0.071  1.00 14.33           H  
ATOM    320 1HD1 LEU A  22      10.066   5.714   1.522  1.00 14.33           H  
ATOM    321 2HD1 LEU A  22      10.156   3.942   1.374  1.00 14.33           H  
ATOM    322 3HD1 LEU A  22      10.825   4.764   2.775  1.00 14.33           H  
ATOM    323 1HD2 LEU A  22      12.124   7.094   1.267  1.00 14.33           H  
ATOM    324 2HD2 LEU A  22      12.929   6.132   2.533  1.00 14.33           H  
ATOM    325 3HD2 LEU A  22      13.676   6.290   0.924  1.00 14.33           H  
ATOM    326  N   LYS A  23      15.848   2.615   1.837  1.00 14.44           N  
ATOM    327  CA  LYS A  23      16.660   1.549   2.421  1.00 14.44           C  
ATOM    328  C   LYS A  23      16.021   0.983   3.682  1.00 14.44           C  
ATOM    329  O   LYS A  23      15.431   1.756   4.435  1.00 14.44           O  
ATOM    330  CB  LYS A  23      18.057   2.120   2.725  1.00 14.44           C  
ATOM    331  CG  LYS A  23      18.832   2.506   1.477  1.00 14.44           C  
ATOM    332  CD  LYS A  23      20.210   3.064   1.802  1.00 14.44           C  
ATOM    333  CE  LYS A  23      20.982   3.419   0.525  1.00 14.44           C  
ATOM    334  NZ  LYS A  23      21.504   2.196  -0.198  1.00 14.44           N  
ATOM    335  H   LYS A  23      16.044   3.566   2.115  1.00 14.44           H  
ATOM    336  HA  LYS A  23      16.741   0.758   1.682  1.00 14.44           H  
ATOM    337 1HB  LYS A  23      17.946   3.027   3.323  1.00 14.44           H  
ATOM    338 2HB  LYS A  23      18.658   1.435   3.307  1.00 14.44           H  
ATOM    339 1HG  LYS A  23      18.954   1.622   0.861  1.00 14.44           H  
ATOM    340 2HG  LYS A  23      18.266   3.241   0.902  1.00 14.44           H  
ATOM    341 1HD  LYS A  23      20.107   3.958   2.419  1.00 14.44           H  
ATOM    342 2HD  LYS A  23      20.779   2.321   2.360  1.00 14.44           H  
ATOM    343 1HE  LYS A  23      20.316   3.962  -0.146  1.00 14.44           H  
ATOM    344 2HE  LYS A  23      21.823   4.060   0.783  1.00 14.44           H  
ATOM    345 1HZ  LYS A  23      21.997   2.479  -1.026  1.00 14.44           H  
ATOM    346 2HZ  LYS A  23      22.130   1.694   0.407  1.00 14.44           H  
ATOM    347 3HZ  LYS A  23      20.744   1.553  -0.477  1.00 14.44           H  
ATOM    348  N   PRO A  24      16.305  -0.289   4.064  1.00 14.54           N  
ATOM    349  CA  PRO A  24      15.773  -0.976   5.244  1.00 14.54           C  
ATOM    350  C   PRO A  24      16.109  -0.226   6.522  1.00 14.54           C  
ATOM    351  O   PRO A  24      15.401  -0.367   7.520  1.00 14.54           O  
ATOM    352  CB  PRO A  24      16.471  -2.343   5.199  1.00 14.54           C  
ATOM    353  CG  PRO A  24      17.685  -2.128   4.316  1.00 14.54           C  
ATOM    354  CD  PRO A  24      17.215  -1.137   3.268  1.00 14.54           C  
ATOM    355  HA  PRO A  24      14.685  -1.085   5.131  1.00 14.54           H  
ATOM    356 1HB  PRO A  24      16.736  -2.657   6.222  1.00 14.54           H  
ATOM    357 2HB  PRO A  24      15.792  -3.101   4.808  1.00 14.54           H  
ATOM    358 1HG  PRO A  24      18.521  -1.747   4.922  1.00 14.54           H  
ATOM    359 2HG  PRO A  24      18.024  -3.071   3.878  1.00 14.54           H  
ATOM    360 1HD  PRO A  24      18.079  -0.624   2.873  1.00 14.54           H  
ATOM    361 2HD  PRO A  24      16.643  -1.645   2.471  1.00 14.54           H  
ATOM    362  N   SER A  25      17.151   0.612   6.454  1.00 14.64           N  
ATOM    363  CA  SER A  25      17.559   1.452   7.557  1.00 14.64           C  
ATOM    364  C   SER A  25      17.903   0.654   8.836  1.00 14.64           C  
ATOM    365  O   SER A  25      17.867  -0.579   8.831  1.00 14.64           O  
ATOM    366  CB  SER A  25      16.406   2.461   7.700  1.00 14.64           C  
ATOM    367  OG  SER A  25      16.329   3.275   6.550  1.00 14.64           O  
ATOM    368  H   SER A  25      17.676   0.671   5.599  1.00 14.64           H  
ATOM    369  HA  SER A  25      18.450   1.994   7.239  1.00 14.64           H  
ATOM    370 1HB  SER A  25      15.489   1.935   7.771  1.00 14.64           H  
ATOM    371 2HB  SER A  25      16.456   3.058   8.569  1.00 14.64           H  
ATOM    372  HG  SER A  25      15.942   2.709   5.833  1.00 14.64           H  
ATOM    373  N   PRO A  26      18.465   1.307   9.878  1.00 14.74           N  
ATOM    374  CA  PRO A  26      18.802   0.736  11.174  1.00 14.74           C  
ATOM    375  C   PRO A  26      17.602   0.394  12.046  1.00 14.74           C  
ATOM    376  O   PRO A  26      16.448   0.612  11.662  1.00 14.74           O  
ATOM    377  CB  PRO A  26      19.699   1.821  11.794  1.00 14.74           C  
ATOM    378  CG  PRO A  26      19.257   3.099  11.171  1.00 14.74           C  
ATOM    379  CD  PRO A  26      18.973   2.721   9.735  1.00 14.74           C  
ATOM    380  HA  PRO A  26      19.395  -0.176  10.999  1.00 14.74           H  
ATOM    381 1HB  PRO A  26      19.582   1.835  12.885  1.00 14.74           H  
ATOM    382 2HB  PRO A  26      20.756   1.593  11.593  1.00 14.74           H  
ATOM    383 1HG  PRO A  26      18.368   3.488  11.694  1.00 14.74           H  
ATOM    384 2HG  PRO A  26      20.044   3.864  11.273  1.00 14.74           H  
ATOM    385 1HD  PRO A  26      18.287   3.434   9.360  1.00 14.74           H  
ATOM    386 2HD  PRO A  26      19.911   2.723   9.157  1.00 14.74           H  
ATOM    387  N   ASN A  27      17.912  -0.081  13.262  1.00 14.84           N  
ATOM    388  CA  ASN A  27      17.008  -0.607  14.306  1.00 14.84           C  
ATOM    389  C   ASN A  27      15.714   0.157  14.581  1.00 14.84           C  
ATOM    390  O   ASN A  27      14.826  -0.350  15.266  1.00 14.84           O  
ATOM    391  CB  ASN A  27      17.775  -0.697  15.605  1.00 14.84           C  
ATOM    392  CG  ASN A  27      18.219   0.668  16.082  1.00 14.84           C  
ATOM    393  OD1 ASN A  27      18.938   1.373  15.362  1.00 14.84           O  
ATOM    394  ND2 ASN A  27      17.812   1.047  17.265  1.00 14.84           N  
ATOM    395  H   ASN A  27      18.898  -0.157  13.470  1.00 14.84           H  
ATOM    396  HA  ASN A  27      16.715  -1.613  14.003  1.00 14.84           H  
ATOM    397 1HB  ASN A  27      17.149  -1.156  16.371  1.00 14.84           H  
ATOM    398 2HB  ASN A  27      18.652  -1.329  15.470  1.00 14.84           H  
ATOM    399 1HD2 ASN A  27      18.080   1.942  17.624  1.00 14.84           H  
ATOM    400 2HD2 ASN A  27      17.232   0.444  17.811  1.00 14.84           H  
ATOM    401  N   LEU A  28      15.596   1.366  14.066  1.00 14.94           N  
ATOM    402  CA  LEU A  28      14.403   2.169  14.232  1.00 14.94           C  
ATOM    403  C   LEU A  28      13.234   1.401  13.619  1.00 14.94           C  
ATOM    404  O   LEU A  28      12.105   1.403  14.121  1.00 14.94           O  
ATOM    405  CB  LEU A  28      14.587   3.475  13.465  1.00 14.94           C  
ATOM    406  CG  LEU A  28      15.669   4.396  13.997  1.00 14.94           C  
ATOM    407  CD1 LEU A  28      15.845   5.554  13.030  1.00 14.94           C  
ATOM    408  CD2 LEU A  28      15.291   4.872  15.384  1.00 14.94           C  
ATOM    409  H   LEU A  28      16.357   1.728  13.510  1.00 14.94           H  
ATOM    410  HA  LEU A  28      14.220   2.347  15.291  1.00 14.94           H  
ATOM    411 1HB  LEU A  28      14.839   3.232  12.431  1.00 14.94           H  
ATOM    412 2HB  LEU A  28      13.643   4.019  13.467  1.00 14.94           H  
ATOM    413  HG  LEU A  28      16.616   3.852  14.049  1.00 14.94           H  
ATOM    414 1HD1 LEU A  28      16.631   6.216  13.391  1.00 14.94           H  
ATOM    415 2HD1 LEU A  28      16.119   5.164  12.048  1.00 14.94           H  
ATOM    416 3HD1 LEU A  28      14.909   6.108  12.951  1.00 14.94           H  
ATOM    417 1HD2 LEU A  28      16.072   5.528  15.768  1.00 14.94           H  
ATOM    418 2HD2 LEU A  28      14.348   5.417  15.338  1.00 14.94           H  
ATOM    419 3HD2 LEU A  28      15.182   4.011  16.045  1.00 14.94           H  
ATOM    420  N   PHE A  29      13.530   0.680  12.539  1.00 15.02           N  
ATOM    421  CA  PHE A  29      12.527  -0.091  11.829  1.00 15.02           C  
ATOM    422  C   PHE A  29      12.351  -1.473  12.420  1.00 15.02           C  
ATOM    423  O   PHE A  29      12.740  -2.500  11.860  1.00 15.02           O  
ATOM    424  CB  PHE A  29      12.824  -0.090  10.350  1.00 15.02           C  
ATOM    425  CG  PHE A  29      12.574   1.274   9.836  1.00 15.02           C  
ATOM    426  CD1 PHE A  29      13.595   2.171   9.705  1.00 15.02           C  
ATOM    427  CD2 PHE A  29      11.283   1.672   9.518  1.00 15.02           C  
ATOM    428  CE1 PHE A  29      13.350   3.452   9.249  1.00 15.02           C  
ATOM    429  CE2 PHE A  29      11.025   2.941   9.064  1.00 15.02           C  
ATOM    430  CZ  PHE A  29      12.064   3.837   8.926  1.00 15.02           C  
ATOM    431  H   PHE A  29      14.495   0.675  12.202  1.00 15.02           H  
ATOM    432  HA  PHE A  29      11.571   0.419  11.944  1.00 15.02           H  
ATOM    433 1HB  PHE A  29      13.870  -0.354  10.163  1.00 15.02           H  
ATOM    434 2HB  PHE A  29      12.180  -0.800   9.820  1.00 15.02           H  
ATOM    435  HD1 PHE A  29      14.611   1.854   9.974  1.00 15.02           H  
ATOM    436  HD2 PHE A  29      10.465   0.957   9.634  1.00 15.02           H  
ATOM    437  HE1 PHE A  29      14.172   4.158   9.146  1.00 15.02           H  
ATOM    438  HE2 PHE A  29      10.002   3.232   8.814  1.00 15.02           H  
ATOM    439  HZ  PHE A  29      11.868   4.847   8.566  1.00 15.02           H  
ATOM    440  N   CYS A  30      11.766  -1.443  13.599  1.00 15.06           N  
ATOM    441  CA  CYS A  30      11.424  -2.599  14.390  1.00 15.06           C  
ATOM    442  C   CYS A  30      10.051  -3.048  13.923  1.00 15.06           C  
ATOM    443  O   CYS A  30       9.389  -2.321  13.181  1.00 15.06           O  
ATOM    444  CB  CYS A  30      11.431  -2.222  15.865  1.00 15.06           C  
ATOM    445  SG  CYS A  30      10.143  -1.028  16.308  1.00 15.06           S  
ATOM    446  H   CYS A  30      11.548  -0.512  13.958  1.00 15.06           H  
ATOM    447  HA  CYS A  30      12.146  -3.395  14.211  1.00 15.06           H  
ATOM    448 1HB  CYS A  30      11.316  -3.111  16.479  1.00 15.06           H  
ATOM    449 2HB  CYS A  30      12.397  -1.776  16.113  1.00 15.06           H  
ATOM    450  HG  CYS A  30      10.622  -0.030  15.549  1.00 15.06           H  
ATOM    451  N   ALA A  31       9.610  -4.235  14.310  1.00 15.05           N  
ATOM    452  CA  ALA A  31       8.295  -4.668  13.854  1.00 15.05           C  
ATOM    453  C   ALA A  31       7.066  -4.188  14.680  1.00 15.05           C  
ATOM    454  O   ALA A  31       6.013  -3.976  14.078  1.00 15.05           O  
ATOM    455  CB  ALA A  31       8.259  -6.156  13.772  1.00 15.05           C  
ATOM    456  H   ALA A  31      10.143  -4.834  14.940  1.00 15.05           H  
ATOM    457  HA  ALA A  31       8.177  -4.281  12.842  1.00 15.05           H  
ATOM    458 1HB  ALA A  31       7.331  -6.426  13.355  1.00 15.05           H  
ATOM    459 2HB  ALA A  31       9.041  -6.503  13.165  1.00 15.05           H  
ATOM    460 3HB  ALA A  31       8.353  -6.589  14.710  1.00 15.05           H  
ATOM    461  N   ARG A  32       7.126  -4.010  16.026  1.00 15.00           N  
ATOM    462  CA  ARG A  32       8.247  -4.231  16.949  1.00 15.00           C  
ATOM    463  C   ARG A  32       8.779  -5.681  17.091  1.00 15.00           C  
ATOM    464  O   ARG A  32       9.909  -5.917  16.650  1.00 15.00           O  
ATOM    465  CB  ARG A  32       7.926  -3.632  18.315  1.00 15.00           C  
ATOM    466  CG  ARG A  32       8.993  -3.858  19.374  1.00 15.00           C  
ATOM    467  CD  ARG A  32       8.573  -3.346  20.703  1.00 15.00           C  
ATOM    468  NE  ARG A  32       7.382  -4.033  21.204  1.00 15.00           N  
ATOM    469  CZ  ARG A  32       7.371  -5.260  21.770  1.00 15.00           C  
ATOM    470  NH1 ARG A  32       8.487  -5.943  21.897  1.00 15.00           N  
ATOM    471  NH2 ARG A  32       6.231  -5.778  22.199  1.00 15.00           N  
ATOM    472  H   ARG A  32       6.273  -3.677  16.451  1.00 15.00           H  
ATOM    473  HA  ARG A  32       9.062  -3.620  16.620  1.00 15.00           H  
ATOM    474 1HB  ARG A  32       7.885  -2.549  18.186  1.00 15.00           H  
ATOM    475 2HB  ARG A  32       6.963  -3.912  18.686  1.00 15.00           H  
ATOM    476 1HG  ARG A  32       9.198  -4.922  19.468  1.00 15.00           H  
ATOM    477 2HG  ARG A  32       9.907  -3.339  19.078  1.00 15.00           H  
ATOM    478 1HD  ARG A  32       9.379  -3.489  21.421  1.00 15.00           H  
ATOM    479 2HD  ARG A  32       8.345  -2.284  20.621  1.00 15.00           H  
ATOM    480  HE  ARG A  32       6.499  -3.546  21.131  1.00 15.00           H  
ATOM    481 1HH1 ARG A  32       9.358  -5.551  21.569  1.00 15.00           H  
ATOM    482 2HH1 ARG A  32       8.472  -6.859  22.320  1.00 15.00           H  
ATOM    483 1HH2 ARG A  32       5.371  -5.255  22.107  1.00 15.00           H  
ATOM    484 2HH2 ARG A  32       6.220  -6.695  22.624  1.00 15.00           H  
ATOM    485  N   PRO A  33       7.990  -6.689  17.554  1.00 14.91           N  
ATOM    486  CA  PRO A  33       8.447  -8.053  17.814  1.00 14.91           C  
ATOM    487  C   PRO A  33       8.816  -8.861  16.562  1.00 14.91           C  
ATOM    488  O   PRO A  33       8.140  -8.808  15.531  1.00 14.91           O  
ATOM    489  CB  PRO A  33       7.234  -8.672  18.515  1.00 14.91           C  
ATOM    490  CG  PRO A  33       6.042  -7.882  18.010  1.00 14.91           C  
ATOM    491  CD  PRO A  33       6.540  -6.491  17.819  1.00 14.91           C  
ATOM    492  HA  PRO A  33       9.304  -8.011  18.500  1.00 14.91           H  
ATOM    493 1HB  PRO A  33       7.176  -9.741  18.287  1.00 14.91           H  
ATOM    494 2HB  PRO A  33       7.358  -8.589  19.603  1.00 14.91           H  
ATOM    495 1HG  PRO A  33       5.660  -8.294  17.074  1.00 14.91           H  
ATOM    496 2HG  PRO A  33       5.219  -7.937  18.737  1.00 14.91           H  
ATOM    497 1HD  PRO A  33       6.012  -6.064  16.972  1.00 14.91           H  
ATOM    498 2HD  PRO A  33       6.364  -5.962  18.749  1.00 14.91           H  
ATOM    499  N   SER A  34       9.773  -9.776  16.751  1.00 14.77           N  
ATOM    500  CA  SER A  34      10.282 -10.700  15.726  1.00 14.77           C  
ATOM    501  C   SER A  34       9.236 -11.663  15.162  1.00 14.77           C  
ATOM    502  O   SER A  34       9.439 -12.279  14.120  1.00 14.77           O  
ATOM    503  CB  SER A  34      11.442 -11.488  16.298  1.00 14.77           C  
ATOM    504  OG  SER A  34      11.017 -12.323  17.340  1.00 14.77           O  
ATOM    505  H   SER A  34      10.242  -9.783  17.646  1.00 14.77           H  
ATOM    506  HA  SER A  34      10.659 -10.096  14.898  1.00 14.77           H  
ATOM    507 1HB  SER A  34      11.892 -12.086  15.515  1.00 14.77           H  
ATOM    508 2HB  SER A  34      12.204 -10.802  16.663  1.00 14.77           H  
ATOM    509  HG  SER A  34      11.790 -12.828  17.606  1.00 14.77           H  
ATOM    510  N   VAL A  35       8.101 -11.786  15.824  1.00 14.58           N  
ATOM    511  CA  VAL A  35       7.011 -12.633  15.356  1.00 14.58           C  
ATOM    512  C   VAL A  35       6.548 -12.216  13.948  1.00 14.58           C  
ATOM    513  O   VAL A  35       6.046 -13.035  13.171  1.00 14.58           O  
ATOM    514  CB  VAL A  35       5.832 -12.565  16.342  1.00 14.58           C  
ATOM    515  CG1 VAL A  35       5.150 -11.215  16.250  1.00 14.58           C  
ATOM    516  CG2 VAL A  35       4.851 -13.677  16.047  1.00 14.58           C  
ATOM    517  H   VAL A  35       7.990 -11.260  16.678  1.00 14.58           H  
ATOM    518  HA  VAL A  35       7.373 -13.664  15.313  1.00 14.58           H  
ATOM    519  HB  VAL A  35       6.217 -12.666  17.356  1.00 14.58           H  
ATOM    520 1HG1 VAL A  35       4.338 -11.166  16.973  1.00 14.58           H  
ATOM    521 2HG1 VAL A  35       5.872 -10.448  16.459  1.00 14.58           H  
ATOM    522 3HG1 VAL A  35       4.746 -11.072  15.259  1.00 14.58           H  
ATOM    523 1HG2 VAL A  35       4.025 -13.631  16.755  1.00 14.58           H  
ATOM    524 2HG2 VAL A  35       4.468 -13.564  15.033  1.00 14.58           H  
ATOM    525 3HG2 VAL A  35       5.356 -14.639  16.139  1.00 14.58           H  
ATOM    526  N   LYS A  36       6.775 -10.942  13.583  1.00 14.32           N  
ATOM    527  CA  LYS A  36       6.334 -10.437  12.292  1.00 14.32           C  
ATOM    528  C   LYS A  36       7.267 -10.869  11.162  1.00 14.32           C  
ATOM    529  O   LYS A  36       6.987 -10.627   9.988  1.00 14.32           O  
ATOM    530  CB  LYS A  36       6.228  -8.923  12.317  1.00 14.32           C  
ATOM    531  CG  LYS A  36       5.245  -8.357  13.368  1.00 14.32           C  
ATOM    532  CD  LYS A  36       3.808  -8.774  13.130  1.00 14.32           C  
ATOM    533  CE  LYS A  36       2.889  -8.072  14.138  1.00 14.32           C  
ATOM    534  NZ  LYS A  36       1.456  -8.454  13.970  1.00 14.32           N  
ATOM    535  H   LYS A  36       7.235 -10.302  14.238  1.00 14.32           H  
ATOM    536  HA  LYS A  36       5.346 -10.848  12.086  1.00 14.32           H  
ATOM    537 1HB  LYS A  36       7.212  -8.521  12.518  1.00 14.32           H  
ATOM    538 2HB  LYS A  36       5.920  -8.562  11.338  1.00 14.32           H  
ATOM    539 1HG  LYS A  36       5.561  -8.682  14.363  1.00 14.32           H  
ATOM    540 2HG  LYS A  36       5.269  -7.272  13.347  1.00 14.32           H  
ATOM    541 1HD  LYS A  36       3.509  -8.502  12.117  1.00 14.32           H  
ATOM    542 2HD  LYS A  36       3.714  -9.854  13.244  1.00 14.32           H  
ATOM    543 1HE  LYS A  36       3.211  -8.331  15.149  1.00 14.32           H  
ATOM    544 2HE  LYS A  36       2.985  -6.994  14.005  1.00 14.32           H  
ATOM    545 1HZ  LYS A  36       0.894  -7.962  14.653  1.00 14.32           H  
ATOM    546 2HZ  LYS A  36       1.149  -8.204  13.039  1.00 14.32           H  
ATOM    547 3HZ  LYS A  36       1.353  -9.448  14.106  1.00 14.32           H  
ATOM    548  N   LEU A  37       8.339 -11.585  11.493  1.00 13.97           N  
ATOM    549  CA  LEU A  37       9.244 -12.124  10.490  1.00 13.97           C  
ATOM    550  C   LEU A  37       8.531 -13.186   9.663  1.00 13.97           C  
ATOM    551  O   LEU A  37       8.981 -13.541   8.576  1.00 13.97           O  
ATOM    552  CB  LEU A  37      10.499 -12.711  11.144  1.00 13.97           C  
ATOM    553  CG  LEU A  37      11.419 -11.680  11.772  1.00 13.97           C  
ATOM    554  CD1 LEU A  37      12.529 -12.352  12.537  1.00 13.97           C  
ATOM    555  CD2 LEU A  37      11.976 -10.871  10.689  1.00 13.97           C  
ATOM    556  H   LEU A  37       8.550 -11.775  12.473  1.00 13.97           H  
ATOM    557  HA  LEU A  37       9.548 -11.317   9.827  1.00 13.97           H  
ATOM    558 1HB  LEU A  37      10.195 -13.416  11.919  1.00 13.97           H  
ATOM    559 2HB  LEU A  37      11.068 -13.252  10.388  1.00 13.97           H  
ATOM    560  HG  LEU A  37      10.850 -11.047  12.448  1.00 13.97           H  
ATOM    561 1HD1 LEU A  37      13.183 -11.599  12.972  1.00 13.97           H  
ATOM    562 2HD1 LEU A  37      12.094 -12.963  13.329  1.00 13.97           H  
ATOM    563 3HD1 LEU A  37      13.102 -12.986  11.862  1.00 13.97           H  
ATOM    564 1HD2 LEU A  37      12.623 -10.106  11.093  1.00 13.97           H  
ATOM    565 2HD2 LEU A  37      12.539 -11.523  10.028  1.00 13.97           H  
ATOM    566 3HD2 LEU A  37      11.169 -10.427  10.149  1.00 13.97           H  
ATOM    567  N   ASN A  38       7.406 -13.694  10.182  1.00 13.47           N  
ATOM    568  CA  ASN A  38       6.635 -14.707   9.494  1.00 13.47           C  
ATOM    569  C   ASN A  38       5.509 -14.114   8.634  1.00 13.47           C  
ATOM    570  O   ASN A  38       4.673 -14.858   8.116  1.00 13.47           O  
ATOM    571  CB  ASN A  38       6.069 -15.685  10.503  1.00 13.47           C  
ATOM    572  CG  ASN A  38       7.135 -16.534  11.141  1.00 13.47           C  
ATOM    573  OD1 ASN A  38       8.091 -16.968  10.484  1.00 13.47           O  
ATOM    574  ND2 ASN A  38       6.990 -16.779  12.417  1.00 13.47           N  
ATOM    575  H   ASN A  38       7.071 -13.375  11.093  1.00 13.47           H  
ATOM    576  HA  ASN A  38       7.302 -15.247   8.821  1.00 13.47           H  
ATOM    577 1HB  ASN A  38       5.546 -15.129  11.287  1.00 13.47           H  
ATOM    578 2HB  ASN A  38       5.340 -16.333  10.018  1.00 13.47           H  
ATOM    579 1HD2 ASN A  38       7.664 -17.336  12.901  1.00 13.47           H  
ATOM    580 2HD2 ASN A  38       6.200 -16.409  12.908  1.00 13.47           H  
ATOM    581  N   GLN A  39       5.467 -12.782   8.464  1.00 12.76           N  
ATOM    582  CA  GLN A  39       4.441 -12.195   7.599  1.00 12.76           C  
ATOM    583  C   GLN A  39       4.630 -12.763   6.191  1.00 12.76           C  
ATOM    584  O   GLN A  39       5.750 -12.830   5.682  1.00 12.76           O  
ATOM    585  CB  GLN A  39       4.530 -10.655   7.605  1.00 12.76           C  
ATOM    586  CG  GLN A  39       4.098  -9.990   8.935  1.00 12.76           C  
ATOM    587  CD  GLN A  39       2.581  -9.893   9.146  1.00 12.76           C  
ATOM    588  OE1 GLN A  39       1.863  -9.142   8.457  1.00 12.76           O  
ATOM    589  NE2 GLN A  39       2.073 -10.674  10.102  1.00 12.76           N  
ATOM    590  H   GLN A  39       6.143 -12.169   8.922  1.00 12.76           H  
ATOM    591  HA  GLN A  39       3.458 -12.493   7.959  1.00 12.76           H  
ATOM    592 1HB  GLN A  39       5.560 -10.357   7.414  1.00 12.76           H  
ATOM    593 2HB  GLN A  39       3.916 -10.252   6.802  1.00 12.76           H  
ATOM    594 1HG  GLN A  39       4.490 -10.592   9.745  1.00 12.76           H  
ATOM    595 2HG  GLN A  39       4.522  -8.987   8.984  1.00 12.76           H  
ATOM    596 1HE2 GLN A  39       1.087 -10.669  10.279  1.00 12.76           H  
ATOM    597 2HE2 GLN A  39       2.672 -11.277  10.630  1.00 12.76           H  
ATOM    598  N   ARG A  40       3.537 -13.174   5.553  1.00 11.82           N  
ATOM    599  CA  ARG A  40       3.629 -13.778   4.224  1.00 11.82           C  
ATOM    600  C   ARG A  40       4.144 -12.829   3.152  1.00 11.82           C  
ATOM    601  O   ARG A  40       3.723 -11.665   3.086  1.00 11.82           O  
ATOM    602  CB  ARG A  40       2.275 -14.315   3.756  1.00 11.82           C  
ATOM    603  CG  ARG A  40       2.353 -15.095   2.432  1.00 11.82           C  
ATOM    604  CD  ARG A  40       1.062 -15.666   1.967  1.00 11.82           C  
ATOM    605  NE  ARG A  40       1.266 -16.424   0.729  1.00 11.82           N  
ATOM    606  CZ  ARG A  40       0.299 -17.055   0.026  1.00 11.82           C  
ATOM    607  NH1 ARG A  40      -0.946 -16.998   0.417  1.00 11.82           N  
ATOM    608  NH2 ARG A  40       0.610 -17.735  -1.071  1.00 11.82           N  
ATOM    609  H   ARG A  40       2.639 -13.096   6.007  1.00 11.82           H  
ATOM    610  HA  ARG A  40       4.319 -14.619   4.291  1.00 11.82           H  
ATOM    611 1HB  ARG A  40       1.855 -14.973   4.513  1.00 11.82           H  
ATOM    612 2HB  ARG A  40       1.581 -13.486   3.609  1.00 11.82           H  
ATOM    613 1HG  ARG A  40       2.678 -14.434   1.655  1.00 11.82           H  
ATOM    614 2HG  ARG A  40       3.072 -15.906   2.530  1.00 11.82           H  
ATOM    615 1HD  ARG A  40       0.649 -16.336   2.719  1.00 11.82           H  
ATOM    616 2HD  ARG A  40       0.352 -14.862   1.763  1.00 11.82           H  
ATOM    617  HE  ARG A  40       2.217 -16.489   0.382  1.00 11.82           H  
ATOM    618 1HH1 ARG A  40      -1.219 -16.448   1.231  1.00 11.82           H  
ATOM    619 2HH1 ARG A  40      -1.671 -17.472  -0.123  1.00 11.82           H  
ATOM    620 1HH2 ARG A  40       1.569 -17.783  -1.386  1.00 11.82           H  
ATOM    621 2HH2 ARG A  40      -0.119 -18.206  -1.606  1.00 11.82           H  
ATOM    622  N   ARG A  41       5.042 -13.347   2.304  1.00 10.70           N  
ATOM    623  CA  ARG A  41       5.509 -12.620   1.134  1.00 10.70           C  
ATOM    624  C   ARG A  41       4.640 -13.056  -0.050  1.00 10.70           C  
ATOM    625  O   ARG A  41       4.410 -14.249  -0.261  1.00 10.70           O  
ATOM    626  CB  ARG A  41       6.983 -12.864   0.843  1.00 10.70           C  
ATOM    627  CG  ARG A  41       7.533 -12.038  -0.332  1.00 10.70           C  
ATOM    628  CD  ARG A  41       9.002 -12.233  -0.536  1.00 10.70           C  
ATOM    629  NE  ARG A  41       9.505 -11.395  -1.617  1.00 10.70           N  
ATOM    630  CZ  ARG A  41      10.717 -11.523  -2.199  1.00 10.70           C  
ATOM    631  NH1 ARG A  41      11.547 -12.459  -1.798  1.00 10.70           N  
ATOM    632  NH2 ARG A  41      11.069 -10.710  -3.181  1.00 10.70           N  
ATOM    633  H   ARG A  41       5.376 -14.286   2.463  1.00 10.70           H  
ATOM    634  HA  ARG A  41       5.377 -11.556   1.302  1.00 10.70           H  
ATOM    635 1HB  ARG A  41       7.573 -12.619   1.725  1.00 10.70           H  
ATOM    636 2HB  ARG A  41       7.145 -13.918   0.618  1.00 10.70           H  
ATOM    637 1HG  ARG A  41       7.022 -12.332  -1.252  1.00 10.70           H  
ATOM    638 2HG  ARG A  41       7.351 -10.979  -0.143  1.00 10.70           H  
ATOM    639 1HD  ARG A  41       9.538 -11.973   0.377  1.00 10.70           H  
ATOM    640 2HD  ARG A  41       9.198 -13.273  -0.791  1.00 10.70           H  
ATOM    641  HE  ARG A  41       8.896 -10.664  -1.961  1.00 10.70           H  
ATOM    642 1HH1 ARG A  41      11.281 -13.085  -1.050  1.00 10.70           H  
ATOM    643 2HH1 ARG A  41      12.452 -12.555  -2.238  1.00 10.70           H  
ATOM    644 1HH2 ARG A  41      10.440  -9.985  -3.491  1.00 10.70           H  
ATOM    645 2HH2 ARG A  41      11.967 -10.821  -3.633  1.00 10.70           H  
ATOM    646  N   VAL A  42       4.107 -12.079  -0.757  1.00  9.53           N  
ATOM    647  CA  VAL A  42       3.216 -12.238  -1.893  1.00  9.53           C  
ATOM    648  C   VAL A  42       3.736 -11.388  -3.024  1.00  9.53           C  
ATOM    649  O   VAL A  42       4.115 -10.237  -2.808  1.00  9.53           O  
ATOM    650  CB  VAL A  42       1.786 -11.806  -1.527  1.00  9.53           C  
ATOM    651  CG1 VAL A  42       0.850 -11.915  -2.717  1.00  9.53           C  
ATOM    652  CG2 VAL A  42       1.279 -12.672  -0.365  1.00  9.53           C  
ATOM    653  H   VAL A  42       4.363 -11.143  -0.508  1.00  9.53           H  
ATOM    654  HA  VAL A  42       3.211 -13.284  -2.204  1.00  9.53           H  
ATOM    655  HB  VAL A  42       1.800 -10.776  -1.250  1.00  9.53           H  
ATOM    656 1HG1 VAL A  42      -0.137 -11.568  -2.414  1.00  9.53           H  
ATOM    657 2HG1 VAL A  42       1.206 -11.287  -3.533  1.00  9.53           H  
ATOM    658 3HG1 VAL A  42       0.793 -12.949  -3.054  1.00  9.53           H  
ATOM    659 1HG2 VAL A  42       0.285 -12.368  -0.091  1.00  9.53           H  
ATOM    660 2HG2 VAL A  42       1.263 -13.716  -0.674  1.00  9.53           H  
ATOM    661 3HG2 VAL A  42       1.927 -12.556   0.494  1.00  9.53           H  
ATOM    662  N   LEU A  43       3.794 -11.956  -4.209  1.00  8.45           N  
ATOM    663  CA  LEU A  43       4.292 -11.228  -5.356  1.00  8.45           C  
ATOM    664  C   LEU A  43       3.150 -10.846  -6.297  1.00  8.45           C  
ATOM    665  O   LEU A  43       2.124 -11.528  -6.344  1.00  8.45           O  
ATOM    666  CB  LEU A  43       5.343 -12.098  -6.025  1.00  8.45           C  
ATOM    667  CG  LEU A  43       6.477 -12.516  -5.069  1.00  8.45           C  
ATOM    668  CD1 LEU A  43       7.396 -13.456  -5.761  1.00  8.45           C  
ATOM    669  CD2 LEU A  43       7.215 -11.301  -4.602  1.00  8.45           C  
ATOM    670  H   LEU A  43       3.478 -12.909  -4.320  1.00  8.45           H  
ATOM    671  HA  LEU A  43       4.767 -10.310  -5.012  1.00  8.45           H  
ATOM    672 1HB  LEU A  43       4.882 -12.989  -6.386  1.00  8.45           H  
ATOM    673 2HB  LEU A  43       5.774 -11.555  -6.867  1.00  8.45           H  
ATOM    674  HG  LEU A  43       6.054 -13.031  -4.205  1.00  8.45           H  
ATOM    675 1HD1 LEU A  43       8.190 -13.760  -5.079  1.00  8.45           H  
ATOM    676 2HD1 LEU A  43       6.826 -14.328  -6.063  1.00  8.45           H  
ATOM    677 3HD1 LEU A  43       7.831 -12.972  -6.634  1.00  8.45           H  
ATOM    678 1HD2 LEU A  43       8.001 -11.606  -3.929  1.00  8.45           H  
ATOM    679 2HD2 LEU A  43       7.643 -10.807  -5.457  1.00  8.45           H  
ATOM    680 3HD2 LEU A  43       6.531 -10.624  -4.087  1.00  8.45           H  
ATOM    681  N   THR A  44       3.333  -9.740  -7.014  1.00  7.59           N  
ATOM    682  CA  THR A  44       2.365  -9.217  -7.980  1.00  7.59           C  
ATOM    683  C   THR A  44       2.958  -9.225  -9.398  1.00  7.59           C  
ATOM    684  O   THR A  44       4.091  -8.786  -9.602  1.00  7.59           O  
ATOM    685  CB  THR A  44       1.916  -7.796  -7.532  1.00  7.59           C  
ATOM    686  OG1 THR A  44       1.272  -7.903  -6.231  1.00  7.59           O  
ATOM    687  CG2 THR A  44       0.967  -7.153  -8.537  1.00  7.59           C  
ATOM    688  H   THR A  44       4.194  -9.234  -6.887  1.00  7.59           H  
ATOM    689  HA  THR A  44       1.488  -9.865  -7.980  1.00  7.59           H  
ATOM    690  HB  THR A  44       2.801  -7.162  -7.427  1.00  7.59           H  
ATOM    691  HG1 THR A  44       1.223  -7.031  -5.753  1.00  7.59           H  
ATOM    692 1HG2 THR A  44       0.683  -6.161  -8.183  1.00  7.59           H  
ATOM    693 2HG2 THR A  44       1.462  -7.064  -9.505  1.00  7.59           H  
ATOM    694 3HG2 THR A  44       0.078  -7.770  -8.640  1.00  7.59           H  
ATOM    695  N   ILE A  45       2.189  -9.738 -10.368  1.00  7.04           N  
ATOM    696  CA  ILE A  45       2.643  -9.863 -11.760  1.00  7.04           C  
ATOM    697  C   ILE A  45       1.631  -9.347 -12.784  1.00  7.04           C  
ATOM    698  O   ILE A  45       0.426  -9.568 -12.637  1.00  7.04           O  
ATOM    699  CB  ILE A  45       2.936 -11.345 -12.062  1.00  7.04           C  
ATOM    700  CG1 ILE A  45       3.538 -11.536 -13.474  1.00  7.04           C  
ATOM    701  CG2 ILE A  45       1.612 -12.137 -11.939  1.00  7.04           C  
ATOM    702  CD1 ILE A  45       4.187 -12.903 -13.675  1.00  7.04           C  
ATOM    703  H   ILE A  45       1.271 -10.074 -10.121  1.00  7.04           H  
ATOM    704  HA  ILE A  45       3.561  -9.289 -11.874  1.00  7.04           H  
ATOM    705  HB  ILE A  45       3.662 -11.720 -11.347  1.00  7.04           H  
ATOM    706 1HG1 ILE A  45       2.739 -11.432 -14.210  1.00  7.04           H  
ATOM    707 2HG1 ILE A  45       4.283 -10.766 -13.658  1.00  7.04           H  
ATOM    708 1HG2 ILE A  45       1.789 -13.187 -12.130  1.00  7.04           H  
ATOM    709 2HG2 ILE A  45       1.209 -12.019 -10.933  1.00  7.04           H  
ATOM    710 3HG2 ILE A  45       0.890 -11.760 -12.665  1.00  7.04           H  
ATOM    711 1HD1 ILE A  45       4.571 -12.975 -14.686  1.00  7.04           H  
ATOM    712 2HD1 ILE A  45       5.006 -13.024 -12.966  1.00  7.04           H  
ATOM    713 3HD1 ILE A  45       3.470 -13.685 -13.511  1.00  7.04           H  
ATOM    714  N   ARG A  46       2.134  -8.657 -13.815  1.00  6.81           N  
ATOM    715  CA  ARG A  46       1.308  -8.140 -14.909  1.00  6.81           C  
ATOM    716  C   ARG A  46       1.953  -8.386 -16.283  1.00  6.81           C  
ATOM    717  O   ARG A  46       2.661  -7.519 -16.803  1.00  6.81           O  
ATOM    718  CB  ARG A  46       1.077  -6.640 -14.737  1.00  6.81           C  
ATOM    719  CG  ARG A  46       0.272  -6.219 -13.499  1.00  6.81           C  
ATOM    720  CD  ARG A  46      -1.158  -6.609 -13.619  1.00  6.81           C  
ATOM    721  NE  ARG A  46      -1.947  -6.160 -12.482  1.00  6.81           N  
ATOM    722  CZ  ARG A  46      -2.151  -6.866 -11.344  1.00  6.81           C  
ATOM    723  NH1 ARG A  46      -1.625  -8.066 -11.180  1.00  6.81           N  
ATOM    724  NH2 ARG A  46      -2.897  -6.346 -10.380  1.00  6.81           N  
ATOM    725  H   ARG A  46       3.131  -8.502 -13.846  1.00  6.81           H  
ATOM    726  HA  ARG A  46       0.342  -8.650 -14.891  1.00  6.81           H  
ATOM    727 1HB  ARG A  46       2.037  -6.128 -14.696  1.00  6.81           H  
ATOM    728 2HB  ARG A  46       0.546  -6.262 -15.613  1.00  6.81           H  
ATOM    729 1HG  ARG A  46       0.682  -6.678 -12.602  1.00  6.81           H  
ATOM    730 2HG  ARG A  46       0.317  -5.134 -13.396  1.00  6.81           H  
ATOM    731 1HD  ARG A  46      -1.580  -6.169 -14.523  1.00  6.81           H  
ATOM    732 2HD  ARG A  46      -1.234  -7.697 -13.679  1.00  6.81           H  
ATOM    733  HE  ARG A  46      -2.380  -5.251 -12.548  1.00  6.81           H  
ATOM    734 1HH1 ARG A  46      -1.038  -8.499 -11.908  1.00  6.81           H  
ATOM    735 2HH1 ARG A  46      -1.806  -8.577 -10.332  1.00  6.81           H  
ATOM    736 1HH2 ARG A  46      -3.309  -5.430 -10.497  1.00  6.81           H  
ATOM    737 2HH2 ARG A  46      -3.060  -6.870  -9.534  1.00  6.81           H  
ATOM    738  N   ALA A  47       1.722  -9.562 -16.869  1.00  6.93           N  
ATOM    739  CA  ALA A  47       2.351  -9.952 -18.142  1.00  6.93           C  
ATOM    740  C   ALA A  47       1.995  -8.987 -19.280  1.00  6.93           C  
ATOM    741  O   ALA A  47       2.801  -8.736 -20.190  1.00  6.93           O  
ATOM    742  CB  ALA A  47       1.947 -11.367 -18.512  1.00  6.93           C  
ATOM    743  H   ALA A  47       1.087 -10.215 -16.423  1.00  6.93           H  
ATOM    744  HA  ALA A  47       3.424  -9.917 -18.003  1.00  6.93           H  
ATOM    745 1HB  ALA A  47       2.435 -11.664 -19.434  1.00  6.93           H  
ATOM    746 2HB  ALA A  47       2.246 -12.026 -17.718  1.00  6.93           H  
ATOM    747 3HB  ALA A  47       0.859 -11.418 -18.645  1.00  6.93           H  
ATOM    748  N   SER A  48       0.763  -8.458 -19.210  1.00  7.36           N  
ATOM    749  CA  SER A  48       0.191  -7.529 -20.183  1.00  7.36           C  
ATOM    750  C   SER A  48       0.481  -6.049 -19.910  1.00  7.36           C  
ATOM    751  O   SER A  48      -0.023  -5.205 -20.649  1.00  7.36           O  
ATOM    752  CB  SER A  48      -1.313  -7.636 -20.193  1.00  7.36           C  
ATOM    753  OG  SER A  48      -1.837  -7.052 -19.032  1.00  7.36           O  
ATOM    754  H   SER A  48       0.141  -8.784 -18.459  1.00  7.36           H  
ATOM    755  HA  SER A  48       0.578  -7.789 -21.157  1.00  7.36           H  
ATOM    756 1HB  SER A  48      -1.734  -7.167 -21.079  1.00  7.36           H  
ATOM    757 2HB  SER A  48      -1.583  -8.693 -20.213  1.00  7.36           H  
ATOM    758  HG  SER A  48      -2.457  -7.702 -18.645  1.00  7.36           H  
ATOM    759  N   LYS A  49       1.244  -5.721 -18.854  1.00  8.08           N  
ATOM    760  CA  LYS A  49       1.451  -4.341 -18.357  1.00  8.08           C  
ATOM    761  C   LYS A  49       1.220  -3.148 -19.297  1.00  8.08           C  
ATOM    762  O   LYS A  49       0.521  -2.211 -18.912  1.00  8.08           O  
ATOM    763  CB  LYS A  49       2.875  -4.173 -17.831  1.00  8.08           C  
ATOM    764  CG  LYS A  49       3.187  -2.794 -17.249  1.00  8.08           C  
ATOM    765  CD  LYS A  49       4.617  -2.731 -16.726  1.00  8.08           C  
ATOM    766  CE  LYS A  49       4.949  -1.357 -16.143  1.00  8.08           C  
ATOM    767  NZ  LYS A  49       4.965  -0.299 -17.204  1.00  8.08           N  
ATOM    768  H   LYS A  49       1.678  -6.474 -18.317  1.00  8.08           H  
ATOM    769  HA  LYS A  49       0.769  -4.210 -17.516  1.00  8.08           H  
ATOM    770 1HB  LYS A  49       3.096  -4.940 -17.087  1.00  8.08           H  
ATOM    771 2HB  LYS A  49       3.554  -4.293 -18.641  1.00  8.08           H  
ATOM    772 1HG  LYS A  49       3.069  -2.034 -18.028  1.00  8.08           H  
ATOM    773 2HG  LYS A  49       2.496  -2.573 -16.437  1.00  8.08           H  
ATOM    774 1HD  LYS A  49       4.763  -3.496 -15.964  1.00  8.08           H  
ATOM    775 2HD  LYS A  49       5.300  -2.928 -17.556  1.00  8.08           H  
ATOM    776 1HE  LYS A  49       4.207  -1.092 -15.393  1.00  8.08           H  
ATOM    777 2HE  LYS A  49       5.930  -1.397 -15.671  1.00  8.08           H  
ATOM    778 1HZ  LYS A  49       5.189   0.594 -16.806  1.00  8.08           H  
ATOM    779 2HZ  LYS A  49       5.656  -0.524 -17.934  1.00  8.08           H  
ATOM    780 3HZ  LYS A  49       4.064  -0.244 -17.659  1.00  8.08           H  
ATOM    781  N   GLU A  50       1.797  -3.137 -20.494  1.00  9.00           N  
ATOM    782  CA  GLU A  50       1.708  -1.933 -21.331  1.00  9.00           C  
ATOM    783  C   GLU A  50       0.416  -1.846 -22.167  1.00  9.00           C  
ATOM    784  O   GLU A  50       0.180  -0.863 -22.862  1.00  9.00           O  
ATOM    785  CB  GLU A  50       2.934  -1.826 -22.243  1.00  9.00           C  
ATOM    786  CG  GLU A  50       4.296  -1.717 -21.491  1.00  9.00           C  
ATOM    787  CD  GLU A  50       4.487  -0.463 -20.665  1.00  9.00           C  
ATOM    788  OE1 GLU A  50       4.018   0.575 -21.046  1.00  9.00           O  
ATOM    789  OE2 GLU A  50       5.131  -0.560 -19.631  1.00  9.00           O  
ATOM    790  H   GLU A  50       2.318  -3.944 -20.794  1.00  9.00           H  
ATOM    791  HA  GLU A  50       1.720  -1.067 -20.668  1.00  9.00           H  
ATOM    792 1HB  GLU A  50       2.979  -2.670 -22.902  1.00  9.00           H  
ATOM    793 2HB  GLU A  50       2.832  -0.941 -22.874  1.00  9.00           H  
ATOM    794 1HG  GLU A  50       4.383  -2.569 -20.817  1.00  9.00           H  
ATOM    795 2HG  GLU A  50       5.100  -1.791 -22.223  1.00  9.00           H  
ATOM    796  N   GLY A  51      -0.471  -2.834 -22.071  1.00 10.00           N  
ATOM    797  CA  GLY A  51      -1.739  -2.807 -22.822  1.00 10.00           C  
ATOM    798  C   GLY A  51      -2.796  -1.918 -22.128  1.00 10.00           C  
ATOM    799  O   GLY A  51      -3.898  -2.367 -21.809  1.00 10.00           O  
ATOM    800  H   GLY A  51      -0.269  -3.623 -21.462  1.00 10.00           H  
ATOM    801 1HA  GLY A  51      -1.558  -2.441 -23.832  1.00 10.00           H  
ATOM    802 2HA  GLY A  51      -2.122  -3.822 -22.911  1.00 10.00           H  
ATOM    803  N   HIS A  52      -2.416  -0.672 -21.871  1.00 10.93           N  
ATOM    804  CA  HIS A  52      -3.192   0.336 -21.148  1.00 10.93           C  
ATOM    805  C   HIS A  52      -4.212   1.021 -22.045  1.00 10.93           C  
ATOM    806  O   HIS A  52      -4.155   0.917 -23.258  1.00 10.93           O  
ATOM    807  CB  HIS A  52      -2.244   1.365 -20.516  1.00 10.93           C  
ATOM    808  CG  HIS A  52      -2.868   2.303 -19.503  1.00 10.93           C  
ATOM    809  ND1 HIS A  52      -3.574   3.442 -19.852  1.00 10.93           N  
ATOM    810  CD2 HIS A  52      -2.890   2.250 -18.152  1.00 10.93           C  
ATOM    811  CE1 HIS A  52      -4.008   4.041 -18.753  1.00 10.93           C  
ATOM    812  NE2 HIS A  52      -3.602   3.340 -17.710  1.00 10.93           N  
ATOM    813  H   HIS A  52      -1.493  -0.418 -22.219  1.00 10.93           H  
ATOM    814  HA  HIS A  52      -3.740  -0.146 -20.341  1.00 10.93           H  
ATOM    815 1HB  HIS A  52      -1.405   0.848 -20.045  1.00 10.93           H  
ATOM    816 2HB  HIS A  52      -1.839   1.975 -21.308  1.00 10.93           H  
ATOM    817  HD2 HIS A  52      -2.429   1.481 -17.530  1.00 10.93           H  
ATOM    818  HE1 HIS A  52      -4.594   4.958 -18.717  1.00 10.93           H  
ATOM    819  HE2 HIS A  52      -3.784   3.562 -16.740  1.00 10.93           H  
ATOM    820  N   ASP A  53      -5.162   1.726 -21.455  1.00 11.66           N  
ATOM    821  CA  ASP A  53      -6.138   2.480 -22.242  1.00 11.66           C  
ATOM    822  C   ASP A  53      -5.482   3.569 -23.119  1.00 11.66           C  
ATOM    823  O   ASP A  53      -6.012   3.933 -24.173  1.00 11.66           O  
ATOM    824  CB  ASP A  53      -7.158   3.137 -21.318  1.00 11.66           C  
ATOM    825  CG  ASP A  53      -8.110   2.142 -20.666  1.00 11.66           C  
ATOM    826  OD1 ASP A  53      -8.144   1.005 -21.080  1.00 11.66           O  
ATOM    827  OD2 ASP A  53      -8.793   2.531 -19.751  1.00 11.66           O  
ATOM    828  H   ASP A  53      -5.186   1.782 -20.447  1.00 11.66           H  
ATOM    829  HA  ASP A  53      -6.655   1.782 -22.900  1.00 11.66           H  
ATOM    830 1HB  ASP A  53      -6.634   3.684 -20.536  1.00 11.66           H  
ATOM    831 2HB  ASP A  53      -7.744   3.859 -21.885  1.00 11.66           H  
ATOM    832  N   ASN A  54      -4.345   4.103 -22.659  1.00 12.10           N  
ATOM    833  CA  ASN A  54      -3.621   5.168 -23.358  1.00 12.10           C  
ATOM    834  C   ASN A  54      -2.722   4.636 -24.494  1.00 12.10           C  
ATOM    835  O   ASN A  54      -2.729   3.445 -24.830  1.00 12.10           O  
ATOM    836  CB  ASN A  54      -2.799   5.983 -22.361  1.00 12.10           C  
ATOM    837  CG  ASN A  54      -1.616   5.232 -21.770  1.00 12.10           C  
ATOM    838  OD1 ASN A  54      -1.094   4.281 -22.374  1.00 12.10           O  
ATOM    839  ND2 ASN A  54      -1.188   5.645 -20.600  1.00 12.10           N  
ATOM    840  H   ASN A  54      -3.990   3.768 -21.765  1.00 12.10           H  
ATOM    841  HA  ASN A  54      -4.356   5.831 -23.816  1.00 12.10           H  
ATOM    842 1HB  ASN A  54      -2.439   6.895 -22.831  1.00 12.10           H  
ATOM    843 2HB  ASN A  54      -3.449   6.284 -21.537  1.00 12.10           H  
ATOM    844 1HD2 ASN A  54      -0.416   5.189 -20.160  1.00 12.10           H  
ATOM    845 2HD2 ASN A  54      -1.641   6.412 -20.146  1.00 12.10           H  
ATOM    846  N   GLY A  55      -1.909   5.535 -25.072  1.00 12.23           N  
ATOM    847  CA  GLY A  55      -1.053   5.246 -26.233  1.00 12.23           C  
ATOM    848  C   GLY A  55      -0.044   4.097 -26.069  1.00 12.23           C  
ATOM    849  O   GLY A  55       0.499   3.594 -27.060  1.00 12.23           O  
ATOM    850  H   GLY A  55      -1.924   6.484 -24.728  1.00 12.23           H  
ATOM    851 1HA  GLY A  55      -1.695   5.027 -27.085  1.00 12.23           H  
ATOM    852 2HA  GLY A  55      -0.509   6.154 -26.495  1.00 12.23           H  
ATOM    853  N   SER A  56       0.218   3.649 -24.841  1.00 12.07           N  
ATOM    854  CA  SER A  56       1.147   2.537 -24.646  1.00 12.07           C  
ATOM    855  C   SER A  56       0.597   1.238 -25.269  1.00 12.07           C  
ATOM    856  O   SER A  56       1.361   0.343 -25.635  1.00 12.07           O  
ATOM    857  CB  SER A  56       1.501   2.388 -23.174  1.00 12.07           C  
ATOM    858  OG  SER A  56       0.393   2.053 -22.407  1.00 12.07           O  
ATOM    859  H   SER A  56      -0.258   4.046 -24.036  1.00 12.07           H  
ATOM    860  HA  SER A  56       2.074   2.778 -25.167  1.00 12.07           H  
ATOM    861 1HB  SER A  56       2.261   1.610 -23.065  1.00 12.07           H  
ATOM    862 2HB  SER A  56       1.930   3.316 -22.806  1.00 12.07           H  
ATOM    863  HG  SER A  56      -0.123   2.872 -22.322  1.00 12.07           H  
ATOM    864  N   SER A  57      -0.719   1.190 -25.531  1.00 11.66           N  
ATOM    865  CA  SER A  57      -1.332   0.025 -26.160  1.00 11.66           C  
ATOM    866  C   SER A  57      -1.009  -0.061 -27.639  1.00 11.66           C  
ATOM    867  O   SER A  57      -1.392  -1.022 -28.302  1.00 11.66           O  
ATOM    868  CB  SER A  57      -2.818  -0.022 -25.956  1.00 11.66           C  
ATOM    869  OG  SER A  57      -3.455   1.091 -26.516  1.00 11.66           O  
ATOM    870  H   SER A  57      -1.319   1.970 -25.254  1.00 11.66           H  
ATOM    871  HA  SER A  57      -0.916  -0.862 -25.680  1.00 11.66           H  
ATOM    872 1HB  SER A  57      -3.204  -0.927 -26.418  1.00 11.66           H  
ATOM    873 2HB  SER A  57      -3.016  -0.098 -24.926  1.00 11.66           H  
ATOM    874  HG  SER A  57      -3.269   1.839 -25.897  1.00 11.66           H  
ATOM    875  N   SER A  58      -0.300   0.941 -28.175  1.00 11.06           N  
ATOM    876  CA  SER A  58       0.171   0.895 -29.549  1.00 11.06           C  
ATOM    877  C   SER A  58       1.225  -0.219 -29.697  1.00 11.06           C  
ATOM    878  O   SER A  58       1.542  -0.646 -30.808  1.00 11.06           O  
ATOM    879  CB  SER A  58       0.724   2.246 -29.967  1.00 11.06           C  
ATOM    880  OG  SER A  58       1.865   2.589 -29.234  1.00 11.06           O  
ATOM    881  H   SER A  58      -0.046   1.752 -27.612  1.00 11.06           H  
ATOM    882  HA  SER A  58      -0.671   0.655 -30.197  1.00 11.06           H  
ATOM    883 1HB  SER A  58       0.969   2.217 -31.027  1.00 11.06           H  
ATOM    884 2HB  SER A  58      -0.039   3.010 -29.828  1.00 11.06           H  
ATOM    885  HG  SER A  58       1.532   2.883 -28.356  1.00 11.06           H  
ATOM    886  N   GLY A  59       1.743  -0.704 -28.560  1.00 10.33           N  
ATOM    887  CA  GLY A  59       2.698  -1.797 -28.501  1.00 10.33           C  
ATOM    888  C   GLY A  59       2.556  -2.496 -27.141  1.00 10.33           C  
ATOM    889  O   GLY A  59       3.419  -2.334 -26.280  1.00 10.33           O  
ATOM    890  H   GLY A  59       1.457  -0.292 -27.670  1.00 10.33           H  
ATOM    891 1HA  GLY A  59       2.534  -2.497 -29.319  1.00 10.33           H  
ATOM    892 2HA  GLY A  59       3.707  -1.403 -28.608  1.00 10.33           H  
ATOM    893  N   PRO A  60       1.471  -3.276 -26.927  1.00  9.48           N  
ATOM    894  CA  PRO A  60       1.119  -3.940 -25.683  1.00  9.48           C  
ATOM    895  C   PRO A  60       2.225  -4.871 -25.248  1.00  9.48           C  
ATOM    896  O   PRO A  60       2.891  -5.484 -26.087  1.00  9.48           O  
ATOM    897  CB  PRO A  60      -0.133  -4.744 -26.047  1.00  9.48           C  
ATOM    898  CG  PRO A  60      -0.691  -4.063 -27.264  1.00  9.48           C  
ATOM    899  CD  PRO A  60       0.537  -3.604 -28.034  1.00  9.48           C  
ATOM    900  HA  PRO A  60       0.913  -3.177 -24.909  1.00  9.48           H  
ATOM    901 1HB  PRO A  60       0.151  -5.791 -26.238  1.00  9.48           H  
ATOM    902 2HB  PRO A  60      -0.830  -4.753 -25.201  1.00  9.48           H  
ATOM    903 1HG  PRO A  60      -1.322  -4.754 -27.841  1.00  9.48           H  
ATOM    904 2HG  PRO A  60      -1.335  -3.223 -26.962  1.00  9.48           H  
ATOM    905 1HD  PRO A  60       0.940  -4.428 -28.639  1.00  9.48           H  
ATOM    906 2HD  PRO A  60       0.266  -2.762 -28.642  1.00  9.48           H  
ATOM    907  N   LEU A  61       2.399  -5.022 -23.953  1.00  8.51           N  
ATOM    908  CA  LEU A  61       3.423  -5.916 -23.451  1.00  8.51           C  
ATOM    909  C   LEU A  61       2.989  -7.360 -23.488  1.00  8.51           C  
ATOM    910  O   LEU A  61       1.873  -7.702 -23.094  1.00  8.51           O  
ATOM    911  CB  LEU A  61       3.820  -5.579 -22.015  1.00  8.51           C  
ATOM    912  CG  LEU A  61       4.948  -6.437 -21.425  1.00  8.51           C  
ATOM    913  CD1 LEU A  61       6.234  -6.156 -22.175  1.00  8.51           C  
ATOM    914  CD2 LEU A  61       5.098  -6.138 -19.969  1.00  8.51           C  
ATOM    915  H   LEU A  61       1.826  -4.499 -23.307  1.00  8.51           H  
ATOM    916  HA  LEU A  61       4.305  -5.808 -24.082  1.00  8.51           H  
ATOM    917 1HB  LEU A  61       4.142  -4.560 -21.978  1.00  8.51           H  
ATOM    918 2HB  LEU A  61       2.957  -5.711 -21.379  1.00  8.51           H  
ATOM    919  HG  LEU A  61       4.707  -7.477 -21.535  1.00  8.51           H  
ATOM    920 1HD1 LEU A  61       7.034  -6.770 -21.766  1.00  8.51           H  
ATOM    921 2HD1 LEU A  61       6.101  -6.394 -23.227  1.00  8.51           H  
ATOM    922 3HD1 LEU A  61       6.491  -5.103 -22.070  1.00  8.51           H  
ATOM    923 1HD2 LEU A  61       5.889  -6.742 -19.555  1.00  8.51           H  
ATOM    924 2HD2 LEU A  61       5.345  -5.086 -19.840  1.00  8.51           H  
ATOM    925 3HD2 LEU A  61       4.162  -6.375 -19.463  1.00  8.51           H  
ATOM    926  N   ARG A  62       3.862  -8.194 -24.013  1.00  7.46           N  
ATOM    927  CA  ARG A  62       3.680  -9.627 -24.003  1.00  7.46           C  
ATOM    928  C   ARG A  62       4.999 -10.210 -23.537  1.00  7.46           C  
ATOM    929  O   ARG A  62       5.770 -10.732 -24.341  1.00  7.46           O  
ATOM    930  CB  ARG A  62       3.304 -10.161 -25.378  1.00  7.46           C  
ATOM    931  CG  ARG A  62       1.945  -9.689 -25.911  1.00  7.46           C  
ATOM    932  CD  ARG A  62       0.826 -10.302 -25.132  1.00  7.46           C  
ATOM    933  NE  ARG A  62      -0.486  -9.924 -25.643  1.00  7.46           N  
ATOM    934  CZ  ARG A  62      -1.202  -8.846 -25.247  1.00  7.46           C  
ATOM    935  NH1 ARG A  62      -0.739  -8.017 -24.331  1.00  7.46           N  
ATOM    936  NH2 ARG A  62      -2.391  -8.623 -25.788  1.00  7.46           N  
ATOM    937  H   ARG A  62       4.724  -7.817 -24.377  1.00  7.46           H  
ATOM    938  HA  ARG A  62       2.901  -9.890 -23.286  1.00  7.46           H  
ATOM    939 1HB  ARG A  62       4.062  -9.867 -26.102  1.00  7.46           H  
ATOM    940 2HB  ARG A  62       3.287 -11.252 -25.345  1.00  7.46           H  
ATOM    941 1HG  ARG A  62       1.867  -8.603 -25.840  1.00  7.46           H  
ATOM    942 2HG  ARG A  62       1.841  -9.989 -26.953  1.00  7.46           H  
ATOM    943 1HD  ARG A  62       0.909 -11.387 -25.175  1.00  7.46           H  
ATOM    944 2HD  ARG A  62       0.892  -9.977 -24.092  1.00  7.46           H  
ATOM    945  HE  ARG A  62      -0.897 -10.520 -26.347  1.00  7.46           H  
ATOM    946 1HH1 ARG A  62       0.190  -8.159 -23.900  1.00  7.46           H  
ATOM    947 2HH1 ARG A  62      -1.290  -7.225 -24.049  1.00  7.46           H  
ATOM    948 1HH2 ARG A  62      -2.754  -9.255 -26.489  1.00  7.46           H  
ATOM    949 2HH2 ARG A  62      -2.934  -7.824 -25.499  1.00  7.46           H  
ATOM    950  N   LYS A  63       5.302 -10.060 -22.245  1.00  6.47           N  
ATOM    951  CA  LYS A  63       6.621 -10.477 -21.752  1.00  6.47           C  
ATOM    952  C   LYS A  63       6.785 -12.007 -21.743  1.00  6.47           C  
ATOM    953  O   LYS A  63       7.893 -12.531 -21.650  1.00  6.47           O  
ATOM    954  CB  LYS A  63       6.892  -9.887 -20.369  1.00  6.47           C  
ATOM    955  CG  LYS A  63       6.113 -10.473 -19.275  1.00  6.47           C  
ATOM    956  CD  LYS A  63       6.282  -9.662 -17.972  1.00  6.47           C  
ATOM    957  CE  LYS A  63       7.702  -9.746 -17.413  1.00  6.47           C  
ATOM    958  NZ  LYS A  63       7.821  -9.022 -16.106  1.00  6.47           N  
ATOM    959  H   LYS A  63       4.616  -9.642 -21.604  1.00  6.47           H  
ATOM    960  HA  LYS A  63       7.374 -10.078 -22.431  1.00  6.47           H  
ATOM    961 1HB  LYS A  63       7.932  -9.995 -20.119  1.00  6.47           H  
ATOM    962 2HB  LYS A  63       6.679  -8.828 -20.388  1.00  6.47           H  
ATOM    963 1HG  LYS A  63       5.066 -10.511 -19.564  1.00  6.47           H  
ATOM    964 2HG  LYS A  63       6.474 -11.477 -19.136  1.00  6.47           H  
ATOM    965 1HD  LYS A  63       6.026  -8.622 -18.153  1.00  6.47           H  
ATOM    966 2HD  LYS A  63       5.605 -10.048 -17.214  1.00  6.47           H  
ATOM    967 1HE  LYS A  63       7.967 -10.794 -17.265  1.00  6.47           H  
ATOM    968 2HE  LYS A  63       8.397  -9.303 -18.127  1.00  6.47           H  
ATOM    969 1HZ  LYS A  63       8.767  -9.092 -15.760  1.00  6.47           H  
ATOM    970 2HZ  LYS A  63       7.584  -8.047 -16.241  1.00  6.47           H  
ATOM    971 3HZ  LYS A  63       7.187  -9.429 -15.434  1.00  6.47           H  
ATOM    972  N   MET A  64       5.665 -12.708 -21.818  1.00  5.64           N  
ATOM    973  CA  MET A  64       5.604 -14.156 -21.792  1.00  5.64           C  
ATOM    974  C   MET A  64       4.370 -14.633 -22.548  1.00  5.64           C  
ATOM    975  O   MET A  64       3.484 -13.838 -22.860  1.00  5.64           O  
ATOM    976  CB  MET A  64       5.632 -14.645 -20.351  1.00  5.64           C  
ATOM    977  CG  MET A  64       4.466 -14.197 -19.514  1.00  5.64           C  
ATOM    978  SD  MET A  64       4.692 -14.663 -17.830  1.00  5.64           S  
ATOM    979  CE  MET A  64       5.959 -13.535 -17.288  1.00  5.64           C  
ATOM    980  H   MET A  64       4.800 -12.200 -21.903  1.00  5.64           H  
ATOM    981  HA  MET A  64       6.479 -14.550 -22.308  1.00  5.64           H  
ATOM    982 1HB  MET A  64       5.655 -15.732 -20.332  1.00  5.64           H  
ATOM    983 2HB  MET A  64       6.549 -14.293 -19.867  1.00  5.64           H  
ATOM    984 1HG  MET A  64       4.384 -13.117 -19.562  1.00  5.64           H  
ATOM    985 2HG  MET A  64       3.537 -14.620 -19.877  1.00  5.64           H  
ATOM    986 1HE  MET A  64       6.224 -13.728 -16.257  1.00  5.64           H  
ATOM    987 2HE  MET A  64       6.851 -13.656 -17.911  1.00  5.64           H  
ATOM    988 3HE  MET A  64       5.582 -12.532 -17.364  1.00  5.64           H  
ATOM    989  N   GLY A  65       4.301 -15.936 -22.832  1.00  5.06           N  
ATOM    990  CA  GLY A  65       3.159 -16.509 -23.556  1.00  5.06           C  
ATOM    991  C   GLY A  65       1.914 -16.753 -22.692  1.00  5.06           C  
ATOM    992  O   GLY A  65       0.882 -17.192 -23.198  1.00  5.06           O  
ATOM    993  H   GLY A  65       5.060 -16.543 -22.557  1.00  5.06           H  
ATOM    994 1HA  GLY A  65       2.895 -15.844 -24.378  1.00  5.06           H  
ATOM    995 2HA  GLY A  65       3.466 -17.450 -24.010  1.00  5.06           H  
ATOM    996  N   LEU A  66       2.020 -16.493 -21.395  1.00  4.71           N  
ATOM    997  CA  LEU A  66       0.910 -16.677 -20.461  1.00  4.71           C  
ATOM    998  C   LEU A  66       0.015 -15.453 -20.370  1.00  4.71           C  
ATOM    999  O   LEU A  66       0.473 -14.316 -20.511  1.00  4.71           O  
ATOM   1000  CB  LEU A  66       1.409 -16.964 -19.052  1.00  4.71           C  
ATOM   1001  CG  LEU A  66       2.205 -18.198 -18.813  1.00  4.71           C  
ATOM   1002  CD1 LEU A  66       2.611 -18.199 -17.343  1.00  4.71           C  
ATOM   1003  CD2 LEU A  66       1.364 -19.412 -19.167  1.00  4.71           C  
ATOM   1004  H   LEU A  66       2.898 -16.140 -21.053  1.00  4.71           H  
ATOM   1005  HA  LEU A  66       0.302 -17.517 -20.799  1.00  4.71           H  
ATOM   1006 1HB  LEU A  66       2.037 -16.143 -18.767  1.00  4.71           H  
ATOM   1007 2HB  LEU A  66       0.548 -16.984 -18.380  1.00  4.71           H  
ATOM   1008  HG  LEU A  66       3.110 -18.186 -19.420  1.00  4.71           H  
ATOM   1009 1HD1 LEU A  66       3.205 -19.084 -17.121  1.00  4.71           H  
ATOM   1010 2HD1 LEU A  66       3.191 -17.310 -17.141  1.00  4.71           H  
ATOM   1011 3HD1 LEU A  66       1.714 -18.194 -16.720  1.00  4.71           H  
ATOM   1012 1HD2 LEU A  66       1.933 -20.322 -18.981  1.00  4.71           H  
ATOM   1013 2HD2 LEU A  66       0.460 -19.418 -18.558  1.00  4.71           H  
ATOM   1014 3HD2 LEU A  66       1.082 -19.367 -20.221  1.00  4.71           H  
ATOM   1015  N   THR A  67      -1.259 -15.687 -20.078  1.00  4.59           N  
ATOM   1016  CA  THR A  67      -2.198 -14.602 -19.848  1.00  4.59           C  
ATOM   1017  C   THR A  67      -2.047 -14.077 -18.439  1.00  4.59           C  
ATOM   1018  O   THR A  67      -1.469 -14.751 -17.585  1.00  4.59           O  
ATOM   1019  CB  THR A  67      -3.637 -15.100 -20.029  1.00  4.59           C  
ATOM   1020  OG1 THR A  67      -3.889 -16.145 -19.055  1.00  4.59           O  
ATOM   1021  CG2 THR A  67      -3.832 -15.658 -21.429  1.00  4.59           C  
ATOM   1022  H   THR A  67      -1.589 -16.656 -19.990  1.00  4.59           H  
ATOM   1023  HA  THR A  67      -1.990 -13.794 -20.550  1.00  4.59           H  
ATOM   1024  HB  THR A  67      -4.330 -14.279 -19.861  1.00  4.59           H  
ATOM   1025  HG1 THR A  67      -3.354 -16.946 -19.318  1.00  4.59           H  
ATOM   1026 1HG2 THR A  67      -4.855 -16.018 -21.540  1.00  4.59           H  
ATOM   1027 2HG2 THR A  67      -3.638 -14.878 -22.163  1.00  4.59           H  
ATOM   1028 3HG2 THR A  67      -3.136 -16.487 -21.585  1.00  4.59           H  
ATOM   1029  N   ASP A  68      -2.618 -12.910 -18.156  1.00  4.68           N  
ATOM   1030  CA  ASP A  68      -2.523 -12.391 -16.800  1.00  4.68           C  
ATOM   1031  C   ASP A  68      -3.167 -13.337 -15.793  1.00  4.68           C  
ATOM   1032  O   ASP A  68      -2.631 -13.543 -14.711  1.00  4.68           O  
ATOM   1033  CB  ASP A  68      -3.193 -11.028 -16.695  1.00  4.68           C  
ATOM   1034  CG  ASP A  68      -2.433  -9.882 -17.372  1.00  4.68           C  
ATOM   1035  OD1 ASP A  68      -1.250 -10.000 -17.693  1.00  4.68           O  
ATOM   1036  OD2 ASP A  68      -3.060  -8.880 -17.582  1.00  4.68           O  
ATOM   1037  H   ASP A  68      -3.094 -12.388 -18.877  1.00  4.68           H  
ATOM   1038  HA  ASP A  68      -1.468 -12.283 -16.547  1.00  4.68           H  
ATOM   1039 1HB  ASP A  68      -4.192 -11.084 -17.129  1.00  4.68           H  
ATOM   1040 2HB  ASP A  68      -3.320 -10.778 -15.637  1.00  4.68           H  
ATOM   1041  N   GLU A  69      -4.299 -13.949 -16.152  1.00  4.94           N  
ATOM   1042  CA  GLU A  69      -4.964 -14.857 -15.219  1.00  4.94           C  
ATOM   1043  C   GLU A  69      -4.068 -16.041 -14.880  1.00  4.94           C  
ATOM   1044  O   GLU A  69      -3.926 -16.416 -13.708  1.00  4.94           O  
ATOM   1045  CB  GLU A  69      -6.299 -15.348 -15.789  1.00  4.94           C  
ATOM   1046  CG  GLU A  69      -7.076 -16.281 -14.857  1.00  4.94           C  
ATOM   1047  CD  GLU A  69      -8.459 -16.669 -15.374  1.00  4.94           C  
ATOM   1048  OE1 GLU A  69      -8.834 -16.223 -16.432  1.00  4.94           O  
ATOM   1049  OE2 GLU A  69      -9.133 -17.425 -14.691  1.00  4.94           O  
ATOM   1050  H   GLU A  69      -4.698 -13.774 -17.062  1.00  4.94           H  
ATOM   1051  HA  GLU A  69      -5.163 -14.311 -14.294  1.00  4.94           H  
ATOM   1052 1HB  GLU A  69      -6.934 -14.494 -16.020  1.00  4.94           H  
ATOM   1053 2HB  GLU A  69      -6.117 -15.884 -16.724  1.00  4.94           H  
ATOM   1054 1HG  GLU A  69      -6.490 -17.190 -14.716  1.00  4.94           H  
ATOM   1055 2HG  GLU A  69      -7.179 -15.797 -13.887  1.00  4.94           H  
ATOM   1056  N   GLU A  70      -3.439 -16.624 -15.906  1.00  5.31           N  
ATOM   1057  CA  GLU A  70      -2.549 -17.754 -15.666  1.00  5.31           C  
ATOM   1058  C   GLU A  70      -1.353 -17.333 -14.830  1.00  5.31           C  
ATOM   1059  O   GLU A  70      -0.910 -18.074 -13.946  1.00  5.31           O  
ATOM   1060  CB  GLU A  70      -2.077 -18.332 -16.992  1.00  5.31           C  
ATOM   1061  CG  GLU A  70      -3.143 -19.073 -17.777  1.00  5.31           C  
ATOM   1062  CD  GLU A  70      -2.732 -19.333 -19.189  1.00  5.31           C  
ATOM   1063  OE1 GLU A  70      -2.279 -18.390 -19.815  1.00  5.31           O  
ATOM   1064  OE2 GLU A  70      -2.851 -20.443 -19.649  1.00  5.31           O  
ATOM   1065  H   GLU A  70      -3.582 -16.287 -16.865  1.00  5.31           H  
ATOM   1066  HA  GLU A  70      -3.101 -18.518 -15.119  1.00  5.31           H  
ATOM   1067 1HB  GLU A  70      -1.704 -17.523 -17.620  1.00  5.31           H  
ATOM   1068 2HB  GLU A  70      -1.249 -19.015 -16.814  1.00  5.31           H  
ATOM   1069 1HG  GLU A  70      -3.345 -20.024 -17.287  1.00  5.31           H  
ATOM   1070 2HG  GLU A  70      -4.062 -18.487 -17.764  1.00  5.31           H  
ATOM   1071  N   CYS A  71      -0.847 -16.128 -15.090  1.00  5.70           N  
ATOM   1072  CA  CYS A  71       0.295 -15.625 -14.362  1.00  5.70           C  
ATOM   1073  C   CYS A  71      -0.043 -15.406 -12.908  1.00  5.70           C  
ATOM   1074  O   CYS A  71       0.719 -15.808 -12.030  1.00  5.70           O  
ATOM   1075  CB  CYS A  71       0.744 -14.307 -14.952  1.00  5.70           C  
ATOM   1076  SG  CYS A  71       1.430 -14.463 -16.543  1.00  5.70           S  
ATOM   1077  H   CYS A  71      -1.247 -15.562 -15.840  1.00  5.70           H  
ATOM   1078  HA  CYS A  71       1.099 -16.352 -14.438  1.00  5.70           H  
ATOM   1079 1HB  CYS A  71      -0.096 -13.627 -15.011  1.00  5.70           H  
ATOM   1080 2HB  CYS A  71       1.463 -13.861 -14.326  1.00  5.70           H  
ATOM   1081  HG  CYS A  71       0.247 -14.713 -17.160  1.00  5.70           H  
ATOM   1082  N   GLU A  72      -1.212 -14.823 -12.631  1.00  6.07           N  
ATOM   1083  CA  GLU A  72      -1.562 -14.590 -11.244  1.00  6.07           C  
ATOM   1084  C   GLU A  72      -1.666 -15.900 -10.508  1.00  6.07           C  
ATOM   1085  O   GLU A  72      -1.117 -16.031  -9.415  1.00  6.07           O  
ATOM   1086  CB  GLU A  72      -2.911 -13.867 -11.109  1.00  6.07           C  
ATOM   1087  CG  GLU A  72      -2.946 -12.389 -11.508  1.00  6.07           C  
ATOM   1088  CD  GLU A  72      -4.356 -11.804 -11.410  1.00  6.07           C  
ATOM   1089  OE1 GLU A  72      -5.279 -12.556 -11.187  1.00  6.07           O  
ATOM   1090  OE2 GLU A  72      -4.500 -10.612 -11.543  1.00  6.07           O  
ATOM   1091  H   GLU A  72      -1.826 -14.512 -13.382  1.00  6.07           H  
ATOM   1092  HA  GLU A  72      -0.781 -13.987 -10.783  1.00  6.07           H  
ATOM   1093 1HB  GLU A  72      -3.646 -14.381 -11.735  1.00  6.07           H  
ATOM   1094 2HB  GLU A  72      -3.258 -13.945 -10.078  1.00  6.07           H  
ATOM   1095 1HG  GLU A  72      -2.282 -11.828 -10.851  1.00  6.07           H  
ATOM   1096 2HG  GLU A  72      -2.578 -12.281 -12.524  1.00  6.07           H  
ATOM   1097  N   ALA A  73      -2.289 -16.903 -11.143  1.00  6.41           N  
ATOM   1098  CA  ALA A  73      -2.451 -18.204 -10.520  1.00  6.41           C  
ATOM   1099  C   ALA A  73      -1.103 -18.842 -10.225  1.00  6.41           C  
ATOM   1100  O   ALA A  73      -0.865 -19.380  -9.139  1.00  6.41           O  
ATOM   1101  CB  ALA A  73      -3.257 -19.107 -11.432  1.00  6.41           C  
ATOM   1102  H   ALA A  73      -2.700 -16.736 -12.067  1.00  6.41           H  
ATOM   1103  HA  ALA A  73      -2.985 -18.071  -9.585  1.00  6.41           H  
ATOM   1104 1HB  ALA A  73      -3.395 -20.075 -10.965  1.00  6.41           H  
ATOM   1105 2HB  ALA A  73      -4.225 -18.653 -11.633  1.00  6.41           H  
ATOM   1106 3HB  ALA A  73      -2.720 -19.233 -12.373  1.00  6.41           H  
ATOM   1107  N   ALA A  74      -0.191 -18.741 -11.188  1.00  6.72           N  
ATOM   1108  CA  ALA A  74       1.129 -19.312 -11.021  1.00  6.72           C  
ATOM   1109  C   ALA A  74       1.869 -18.649  -9.863  1.00  6.72           C  
ATOM   1110  O   ALA A  74       2.500 -19.328  -9.043  1.00  6.72           O  
ATOM   1111  CB  ALA A  74       1.896 -19.152 -12.321  1.00  6.72           C  
ATOM   1112  H   ALA A  74      -0.429 -18.292 -12.072  1.00  6.72           H  
ATOM   1113  HA  ALA A  74       1.020 -20.370 -10.793  1.00  6.72           H  
ATOM   1114 1HB  ALA A  74       2.872 -19.598 -12.236  1.00  6.72           H  
ATOM   1115 2HB  ALA A  74       1.345 -19.641 -13.122  1.00  6.72           H  
ATOM   1116 3HB  ALA A  74       1.990 -18.095 -12.544  1.00  6.72           H  
ATOM   1117  N   VAL A  75       1.731 -17.330  -9.748  1.00  6.99           N  
ATOM   1118  CA  VAL A  75       2.422 -16.602  -8.703  1.00  6.99           C  
ATOM   1119  C   VAL A  75       1.875 -16.887  -7.317  1.00  6.99           C  
ATOM   1120  O   VAL A  75       2.642 -17.171  -6.392  1.00  6.99           O  
ATOM   1121  CB  VAL A  75       2.381 -15.097  -8.989  1.00  6.99           C  
ATOM   1122  CG1 VAL A  75       2.926 -14.327  -7.844  1.00  6.99           C  
ATOM   1123  CG2 VAL A  75       3.225 -14.815 -10.185  1.00  6.99           C  
ATOM   1124  H   VAL A  75       1.175 -16.817 -10.435  1.00  6.99           H  
ATOM   1125  HA  VAL A  75       3.467 -16.911  -8.725  1.00  6.99           H  
ATOM   1126  HB  VAL A  75       1.349 -14.784  -9.167  1.00  6.99           H  
ATOM   1127 1HG1 VAL A  75       2.895 -13.267  -8.087  1.00  6.99           H  
ATOM   1128 2HG1 VAL A  75       2.326 -14.511  -6.953  1.00  6.99           H  
ATOM   1129 3HG1 VAL A  75       3.944 -14.630  -7.663  1.00  6.99           H  
ATOM   1130 1HG2 VAL A  75       3.211 -13.770 -10.381  1.00  6.99           H  
ATOM   1131 2HG2 VAL A  75       4.217 -15.113  -9.987  1.00  6.99           H  
ATOM   1132 3HG2 VAL A  75       2.848 -15.355 -11.036  1.00  6.99           H  
ATOM   1133  N   VAL A  76       0.553 -16.868  -7.154  1.00  7.14           N  
ATOM   1134  CA  VAL A  76      -0.008 -17.099  -5.828  1.00  7.14           C  
ATOM   1135  C   VAL A  76       0.211 -18.540  -5.384  1.00  7.14           C  
ATOM   1136  O   VAL A  76       0.298 -18.824  -4.189  1.00  7.14           O  
ATOM   1137  CB  VAL A  76      -1.497 -16.711  -5.774  1.00  7.14           C  
ATOM   1138  CG1 VAL A  76      -1.612 -15.226  -6.138  1.00  7.14           C  
ATOM   1139  CG2 VAL A  76      -2.321 -17.587  -6.688  1.00  7.14           C  
ATOM   1140  H   VAL A  76      -0.056 -16.657  -7.948  1.00  7.14           H  
ATOM   1141  HA  VAL A  76       0.513 -16.448  -5.126  1.00  7.14           H  
ATOM   1142  HB  VAL A  76      -1.862 -16.826  -4.758  1.00  7.14           H  
ATOM   1143 1HG1 VAL A  76      -2.634 -14.904  -6.091  1.00  7.14           H  
ATOM   1144 2HG1 VAL A  76      -1.021 -14.637  -5.435  1.00  7.14           H  
ATOM   1145 3HG1 VAL A  76      -1.240 -15.069  -7.143  1.00  7.14           H  
ATOM   1146 1HG2 VAL A  76      -3.365 -17.284  -6.633  1.00  7.14           H  
ATOM   1147 2HG2 VAL A  76      -1.963 -17.470  -7.679  1.00  7.14           H  
ATOM   1148 3HG2 VAL A  76      -2.233 -18.629  -6.392  1.00  7.14           H  
ATOM   1149  N   ALA A  77       0.381 -19.449  -6.348  1.00  7.15           N  
ATOM   1150  CA  ALA A  77       0.658 -20.835  -6.033  1.00  7.15           C  
ATOM   1151  C   ALA A  77       2.134 -21.079  -5.693  1.00  7.15           C  
ATOM   1152  O   ALA A  77       2.495 -22.203  -5.370  1.00  7.15           O  
ATOM   1153  CB  ALA A  77       0.237 -21.744  -7.180  1.00  7.15           C  
ATOM   1154  H   ALA A  77       0.265 -19.189  -7.330  1.00  7.15           H  
ATOM   1155  HA  ALA A  77       0.083 -21.078  -5.157  1.00  7.15           H  
ATOM   1156 1HB  ALA A  77       0.411 -22.788  -6.908  1.00  7.15           H  
ATOM   1157 2HB  ALA A  77      -0.824 -21.598  -7.390  1.00  7.15           H  
ATOM   1158 3HB  ALA A  77       0.820 -21.495  -8.069  1.00  7.15           H  
ATOM   1159  N   GLY A  78       2.994 -20.055  -5.763  1.00  7.05           N  
ATOM   1160  CA  GLY A  78       4.404 -20.250  -5.441  1.00  7.05           C  
ATOM   1161  C   GLY A  78       5.323 -20.538  -6.633  1.00  7.05           C  
ATOM   1162  O   GLY A  78       6.468 -20.958  -6.443  1.00  7.05           O  
ATOM   1163  H   GLY A  78       2.679 -19.121  -6.023  1.00  7.05           H  
ATOM   1164 1HA  GLY A  78       4.762 -19.354  -4.933  1.00  7.05           H  
ATOM   1165 2HA  GLY A  78       4.490 -21.063  -4.722  1.00  7.05           H  
ATOM   1166  N   ASN A  79       4.847 -20.313  -7.854  1.00  6.93           N  
ATOM   1167  CA  ASN A  79       5.652 -20.552  -9.044  1.00  6.93           C  
ATOM   1168  C   ASN A  79       5.597 -19.351  -9.958  1.00  6.93           C  
ATOM   1169  O   ASN A  79       4.759 -19.270 -10.846  1.00  6.93           O  
ATOM   1170  CB  ASN A  79       5.133 -21.770  -9.781  1.00  6.93           C  
ATOM   1171  CG  ASN A  79       5.954 -22.143 -10.995  1.00  6.93           C  
ATOM   1172  OD1 ASN A  79       7.021 -21.573 -11.255  1.00  6.93           O  
ATOM   1173  ND2 ASN A  79       5.468 -23.103 -11.751  1.00  6.93           N  
ATOM   1174  H   ASN A  79       3.901 -19.961  -7.992  1.00  6.93           H  
ATOM   1175  HA  ASN A  79       6.692 -20.703  -8.754  1.00  6.93           H  
ATOM   1176 1HB  ASN A  79       5.125 -22.618  -9.096  1.00  6.93           H  
ATOM   1177 2HB  ASN A  79       4.098 -21.596 -10.089  1.00  6.93           H  
ATOM   1178 1HD2 ASN A  79       5.959 -23.399 -12.568  1.00  6.93           H  
ATOM   1179 2HD2 ASN A  79       4.589 -23.556 -11.492  1.00  6.93           H  
ATOM   1180  N   VAL A  80       6.528 -18.436  -9.789  1.00  6.89           N  
ATOM   1181  CA  VAL A  80       6.463 -17.213 -10.558  1.00  6.89           C  
ATOM   1182  C   VAL A  80       6.950 -17.481 -11.981  1.00  6.89           C  
ATOM   1183  O   VAL A  80       8.036 -18.036 -12.137  1.00  6.89           O  
ATOM   1184  CB  VAL A  80       7.349 -16.143  -9.917  1.00  6.89           C  
ATOM   1185  CG1 VAL A  80       7.334 -14.871 -10.755  1.00  6.89           C  
ATOM   1186  CG2 VAL A  80       6.877 -15.894  -8.523  1.00  6.89           C  
ATOM   1187  H   VAL A  80       7.238 -18.569  -9.082  1.00  6.89           H  
ATOM   1188  HA  VAL A  80       5.447 -16.863 -10.532  1.00  6.89           H  
ATOM   1189  HB  VAL A  80       8.379 -16.500  -9.891  1.00  6.89           H  
ATOM   1190 1HG1 VAL A  80       7.980 -14.126 -10.296  1.00  6.89           H  
ATOM   1191 2HG1 VAL A  80       7.696 -15.092 -11.754  1.00  6.89           H  
ATOM   1192 3HG1 VAL A  80       6.325 -14.480 -10.819  1.00  6.89           H  
ATOM   1193 1HG2 VAL A  80       7.524 -15.154  -8.078  1.00  6.89           H  
ATOM   1194 2HG2 VAL A  80       5.867 -15.534  -8.531  1.00  6.89           H  
ATOM   1195 3HG2 VAL A  80       6.924 -16.819  -7.948  1.00  6.89           H  
ATOM   1196  N   PRO A  81       6.177 -17.155 -13.032  1.00  7.01           N  
ATOM   1197  CA  PRO A  81       6.551 -17.331 -14.417  1.00  7.01           C  
ATOM   1198  C   PRO A  81       7.865 -16.630 -14.703  1.00  7.01           C  
ATOM   1199  O   PRO A  81       8.113 -15.533 -14.199  1.00  7.01           O  
ATOM   1200  CB  PRO A  81       5.404 -16.668 -15.150  1.00  7.01           C  
ATOM   1201  CG  PRO A  81       4.234 -16.786 -14.231  1.00  7.01           C  
ATOM   1202  CD  PRO A  81       4.815 -16.624 -12.853  1.00  7.01           C  
ATOM   1203  HA  PRO A  81       6.617 -18.406 -14.648  1.00  7.01           H  
ATOM   1204 1HB  PRO A  81       5.665 -15.641 -15.312  1.00  7.01           H  
ATOM   1205 2HB  PRO A  81       5.267 -17.135 -16.128  1.00  7.01           H  
ATOM   1206 1HG  PRO A  81       3.494 -16.015 -14.471  1.00  7.01           H  
ATOM   1207 2HG  PRO A  81       3.738 -17.756 -14.375  1.00  7.01           H  
ATOM   1208 1HD  PRO A  81       4.843 -15.576 -12.555  1.00  7.01           H  
ATOM   1209 2HD  PRO A  81       4.216 -17.246 -12.183  1.00  7.01           H  
ATOM   1210  N   GLU A  82       8.699 -17.246 -15.524  1.00  7.39           N  
ATOM   1211  CA  GLU A  82       9.995 -16.666 -15.837  1.00  7.39           C  
ATOM   1212  C   GLU A  82       9.894 -15.421 -16.710  1.00  7.39           C  
ATOM   1213  O   GLU A  82       9.045 -15.328 -17.597  1.00  7.39           O  
ATOM   1214  CB  GLU A  82      10.884 -17.714 -16.518  1.00  7.39           C  
ATOM   1215  CG  GLU A  82      11.277 -18.887 -15.600  1.00  7.39           C  
ATOM   1216  CD  GLU A  82      12.184 -19.918 -16.254  1.00  7.39           C  
ATOM   1217  OE1 GLU A  82      12.544 -19.742 -17.394  1.00  7.39           O  
ATOM   1218  OE2 GLU A  82      12.513 -20.881 -15.600  1.00  7.39           O  
ATOM   1219  H   GLU A  82       8.445 -18.139 -15.920  1.00  7.39           H  
ATOM   1220  HA  GLU A  82      10.469 -16.375 -14.899  1.00  7.39           H  
ATOM   1221 1HB  GLU A  82      10.367 -18.122 -17.386  1.00  7.39           H  
ATOM   1222 2HB  GLU A  82      11.799 -17.236 -16.876  1.00  7.39           H  
ATOM   1223 1HG  GLU A  82      11.782 -18.485 -14.722  1.00  7.39           H  
ATOM   1224 2HG  GLU A  82      10.366 -19.379 -15.261  1.00  7.39           H  
ATOM   1225  N   ALA A  83      10.785 -14.474 -16.447  1.00  8.07           N  
ATOM   1226  CA  ALA A  83      10.925 -13.253 -17.228  1.00  8.07           C  
ATOM   1227  C   ALA A  83      11.572 -13.592 -18.573  1.00  8.07           C  
ATOM   1228  O   ALA A  83      12.295 -14.582 -18.656  1.00  8.07           O  
ATOM   1229  CB  ALA A  83      11.774 -12.248 -16.457  1.00  8.07           C  
ATOM   1230  H   ALA A  83      11.417 -14.624 -15.675  1.00  8.07           H  
ATOM   1231  HA  ALA A  83       9.929 -12.849 -17.400  1.00  8.07           H  
ATOM   1232 1HB  ALA A  83      11.894 -11.326 -17.011  1.00  8.07           H  
ATOM   1233 2HB  ALA A  83      11.295 -12.031 -15.503  1.00  8.07           H  
ATOM   1234 3HB  ALA A  83      12.758 -12.678 -16.280  1.00  8.07           H  
ATOM   1235  N   PRO A  84      11.348 -12.805 -19.631  1.00  9.05           N  
ATOM   1236  CA  PRO A  84      11.989 -12.976 -20.914  1.00  9.05           C  
ATOM   1237  C   PRO A  84      13.455 -12.583 -20.761  1.00  9.05           C  
ATOM   1238  O   PRO A  84      13.793 -11.864 -19.829  1.00  9.05           O  
ATOM   1239  CB  PRO A  84      11.223 -11.986 -21.804  1.00  9.05           C  
ATOM   1240  CG  PRO A  84      10.712 -10.939 -20.856  1.00  9.05           C  
ATOM   1241  CD  PRO A  84      10.382 -11.700 -19.579  1.00  9.05           C  
ATOM   1242  HA  PRO A  84      11.860 -14.014 -21.231  1.00  9.05           H  
ATOM   1243 1HB  PRO A  84      11.879 -11.568 -22.572  1.00  9.05           H  
ATOM   1244 2HB  PRO A  84      10.407 -12.513 -22.328  1.00  9.05           H  
ATOM   1245 1HG  PRO A  84      11.474 -10.164 -20.702  1.00  9.05           H  
ATOM   1246 2HG  PRO A  84       9.844 -10.446 -21.305  1.00  9.05           H  
ATOM   1247 1HD  PRO A  84      10.546 -11.042 -18.735  1.00  9.05           H  
ATOM   1248 2HD  PRO A  84       9.352 -12.092 -19.613  1.00  9.05           H  
ATOM   1249  N   PRO A  85      14.341 -13.038 -21.663  1.00 10.26           N  
ATOM   1250  CA  PRO A  85      15.756 -12.697 -21.718  1.00 10.26           C  
ATOM   1251  C   PRO A  85      16.008 -11.224 -22.015  1.00 10.26           C  
ATOM   1252  O   PRO A  85      17.084 -10.715 -21.715  1.00 10.26           O  
ATOM   1253  CB  PRO A  85      16.268 -13.583 -22.860  1.00 10.26           C  
ATOM   1254  CG  PRO A  85      15.046 -13.877 -23.705  1.00 10.26           C  
ATOM   1255  CD  PRO A  85      13.904 -13.966 -22.718  1.00 10.26           C  
ATOM   1256  HA  PRO A  85      16.226 -12.979 -20.766  1.00 10.26           H  
ATOM   1257 1HB  PRO A  85      17.051 -13.046 -23.421  1.00 10.26           H  
ATOM   1258 2HB  PRO A  85      16.733 -14.491 -22.451  1.00 10.26           H  
ATOM   1259 1HG  PRO A  85      14.906 -13.075 -24.449  1.00 10.26           H  
ATOM   1260 2HG  PRO A  85      15.194 -14.809 -24.270  1.00 10.26           H  
ATOM   1261 1HD  PRO A  85      12.988 -13.636 -23.213  1.00 10.26           H  
ATOM   1262 2HD  PRO A  85      13.816 -14.988 -22.314  1.00 10.26           H  
ATOM   1263  N   VAL A  86      14.996 -10.561 -22.585  1.00 11.57           N  
ATOM   1264  CA  VAL A  86      15.011  -9.154 -22.979  1.00 11.57           C  
ATOM   1265  C   VAL A  86      16.060  -8.837 -24.063  1.00 11.57           C  
ATOM   1266  O   VAL A  86      17.258  -8.914 -23.810  1.00 11.57           O  
ATOM   1267  CB  VAL A  86      15.245  -8.247 -21.761  1.00 11.57           C  
ATOM   1268  CG1 VAL A  86      15.328  -6.807 -22.211  1.00 11.57           C  
ATOM   1269  CG2 VAL A  86      14.104  -8.442 -20.779  1.00 11.57           C  
ATOM   1270  H   VAL A  86      14.153 -11.076 -22.771  1.00 11.57           H  
ATOM   1271  HA  VAL A  86      14.013  -8.910 -23.320  1.00 11.57           H  
ATOM   1272  HB  VAL A  86      16.190  -8.493 -21.286  1.00 11.57           H  
ATOM   1273 1HG1 VAL A  86      15.497  -6.163 -21.351  1.00 11.57           H  
ATOM   1274 2HG1 VAL A  86      16.152  -6.699 -22.908  1.00 11.57           H  
ATOM   1275 3HG1 VAL A  86      14.399  -6.523 -22.702  1.00 11.57           H  
ATOM   1276 1HG2 VAL A  86      14.259  -7.802 -19.911  1.00 11.57           H  
ATOM   1277 2HG2 VAL A  86      13.164  -8.182 -21.260  1.00 11.57           H  
ATOM   1278 3HG2 VAL A  86      14.072  -9.476 -20.459  1.00 11.57           H  
ATOM   1279  N   PRO A  87      15.645  -8.504 -25.296  1.00 12.85           N  
ATOM   1280  CA  PRO A  87      16.523  -8.111 -26.379  1.00 12.85           C  
ATOM   1281  C   PRO A  87      17.367  -6.918 -25.937  1.00 12.85           C  
ATOM   1282  O   PRO A  87      16.873  -6.073 -25.190  1.00 12.85           O  
ATOM   1283  CB  PRO A  87      15.537  -7.735 -27.492  1.00 12.85           C  
ATOM   1284  CG  PRO A  87      14.288  -8.530 -27.176  1.00 12.85           C  
ATOM   1285  CD  PRO A  87      14.220  -8.569 -25.665  1.00 12.85           C  
ATOM   1286  HA  PRO A  87      17.133  -8.986 -26.651  1.00 12.85           H  
ATOM   1287 1HB  PRO A  87      15.366  -6.646 -27.484  1.00 12.85           H  
ATOM   1288 2HB  PRO A  87      15.959  -7.982 -28.475  1.00 12.85           H  
ATOM   1289 1HG  PRO A  87      13.405  -8.051 -27.629  1.00 12.85           H  
ATOM   1290 2HG  PRO A  87      14.365  -9.533 -27.619  1.00 12.85           H  
ATOM   1291 1HD  PRO A  87      13.667  -7.699 -25.274  1.00 12.85           H  
ATOM   1292 2HD  PRO A  87      13.777  -9.535 -25.369  1.00 12.85           H  
ATOM   1293  N   PRO A  88      18.605  -6.782 -26.420  1.00 14.04           N  
ATOM   1294  CA  PRO A  88      19.511  -5.706 -26.077  1.00 14.04           C  
ATOM   1295  C   PRO A  88      19.022  -4.383 -26.623  1.00 14.04           C  
ATOM   1296  O   PRO A  88      18.386  -4.332 -27.677  1.00 14.04           O  
ATOM   1297  CB  PRO A  88      20.817  -6.137 -26.753  1.00 14.04           C  
ATOM   1298  CG  PRO A  88      20.380  -7.036 -27.899  1.00 14.04           C  
ATOM   1299  CD  PRO A  88      19.136  -7.746 -27.391  1.00 14.04           C  
ATOM   1300  HA  PRO A  88      19.623  -5.659 -24.984  1.00 14.04           H  
ATOM   1301 1HB  PRO A  88      21.364  -5.242 -27.100  1.00 14.04           H  
ATOM   1302 2HB  PRO A  88      21.463  -6.649 -26.029  1.00 14.04           H  
ATOM   1303 1HG  PRO A  88      20.178  -6.425 -28.794  1.00 14.04           H  
ATOM   1304 2HG  PRO A  88      21.190  -7.731 -28.168  1.00 14.04           H  
ATOM   1305 1HD  PRO A  88      18.439  -7.898 -28.225  1.00 14.04           H  
ATOM   1306 2HD  PRO A  88      19.411  -8.687 -26.889  1.00 14.04           H  
ATOM   1307  N   LYS A  89      19.366  -3.306 -25.934  1.00 15.10           N  
ATOM   1308  CA  LYS A  89      19.046  -1.973 -26.411  1.00 15.10           C  
ATOM   1309  C   LYS A  89      19.918  -1.653 -27.630  1.00 15.10           C  
ATOM   1310  O   LYS A  89      21.126  -1.882 -27.566  1.00 15.10           O  
ATOM   1311  CB  LYS A  89      19.300  -0.950 -25.309  1.00 15.10           C  
ATOM   1312  CG  LYS A  89      18.948   0.478 -25.677  1.00 15.10           C  
ATOM   1313  CD  LYS A  89      19.176   1.421 -24.506  1.00 15.10           C  
ATOM   1314  CE  LYS A  89      18.862   2.856 -24.888  1.00 15.10           C  
ATOM   1315  NZ  LYS A  89      19.084   3.794 -23.753  1.00 15.10           N  
ATOM   1316  H   LYS A  89      19.869  -3.414 -25.065  1.00 15.10           H  
ATOM   1317  HA  LYS A  89      17.992  -1.945 -26.653  1.00 15.10           H  
ATOM   1318 1HB  LYS A  89      18.727  -1.218 -24.423  1.00 15.10           H  
ATOM   1319 2HB  LYS A  89      20.355  -0.968 -25.036  1.00 15.10           H  
ATOM   1320 1HG  LYS A  89      19.569   0.798 -26.517  1.00 15.10           H  
ATOM   1321 2HG  LYS A  89      17.906   0.529 -25.983  1.00 15.10           H  
ATOM   1322 1HD  LYS A  89      18.541   1.125 -23.669  1.00 15.10           H  
ATOM   1323 2HD  LYS A  89      20.217   1.359 -24.190  1.00 15.10           H  
ATOM   1324 1HE  LYS A  89      19.503   3.147 -25.720  1.00 15.10           H  
ATOM   1325 2HE  LYS A  89      17.822   2.923 -25.204  1.00 15.10           H  
ATOM   1326 1HZ  LYS A  89      18.868   4.738 -24.050  1.00 15.10           H  
ATOM   1327 2HZ  LYS A  89      18.486   3.540 -22.980  1.00 15.10           H  
ATOM   1328 3HZ  LYS A  89      20.050   3.747 -23.460  1.00 15.10           H  
ATOM   1329  N   PRO A  90      19.361  -1.187 -28.762  1.00 16.05           N  
ATOM   1330  CA  PRO A  90      20.114  -0.772 -29.931  1.00 16.05           C  
ATOM   1331  C   PRO A  90      21.076   0.348 -29.570  1.00 16.05           C  
ATOM   1332  O   PRO A  90      20.734   1.237 -28.790  1.00 16.05           O  
ATOM   1333  CB  PRO A  90      19.014  -0.256 -30.869  1.00 16.05           C  
ATOM   1334  CG  PRO A  90      17.770  -1.010 -30.449  1.00 16.05           C  
ATOM   1335  CD  PRO A  90      17.895  -1.164 -28.945  1.00 16.05           C  
ATOM   1336  HA  PRO A  90      20.646  -1.630 -30.357  1.00 16.05           H  
ATOM   1337 1HB  PRO A  90      18.918   0.836 -30.766  1.00 16.05           H  
ATOM   1338 2HB  PRO A  90      19.300  -0.451 -31.914  1.00 16.05           H  
ATOM   1339 1HG  PRO A  90      16.868  -0.452 -30.745  1.00 16.05           H  
ATOM   1340 2HG  PRO A  90      17.724  -1.981 -30.965  1.00 16.05           H  
ATOM   1341 1HD  PRO A  90      17.440  -0.317 -28.412  1.00 16.05           H  
ATOM   1342 2HD  PRO A  90      17.440  -2.133 -28.687  1.00 16.05           H  
ATOM   1343  N   ALA A  91      22.265   0.325 -30.153  1.00 16.88           N  
ATOM   1344  CA  ALA A  91      23.218   1.399 -29.920  1.00 16.88           C  
ATOM   1345  C   ALA A  91      22.679   2.683 -30.521  1.00 16.88           C  
ATOM   1346  O   ALA A  91      22.051   2.649 -31.580  1.00 16.88           O  
ATOM   1347  CB  ALA A  91      24.568   1.065 -30.525  1.00 16.88           C  
ATOM   1348  H   ALA A  91      22.509  -0.435 -30.771  1.00 16.88           H  
ATOM   1349  HA  ALA A  91      23.326   1.541 -28.844  1.00 16.88           H  
ATOM   1350 1HB  ALA A  91      25.261   1.884 -30.332  1.00 16.88           H  
ATOM   1351 2HB  ALA A  91      24.951   0.149 -30.079  1.00 16.88           H  
ATOM   1352 3HB  ALA A  91      24.460   0.931 -31.600  1.00 16.88           H  
ATOM   1353  N   ALA A  92      22.948   3.819 -29.894  1.00 17.59           N  
ATOM   1354  CA  ALA A  92      22.539   5.070 -30.511  1.00 17.59           C  
ATOM   1355  C   ALA A  92      23.332   5.229 -31.815  1.00 17.59           C  
ATOM   1356  O   ALA A  92      24.527   4.925 -31.832  1.00 17.59           O  
ATOM   1357  CB  ALA A  92      22.784   6.245 -29.575  1.00 17.59           C  
ATOM   1358  H   ALA A  92      23.437   3.814 -29.010  1.00 17.59           H  
ATOM   1359  HA  ALA A  92      21.477   5.001 -30.727  1.00 17.59           H  
ATOM   1360 1HB  ALA A  92      22.465   7.168 -30.054  1.00 17.59           H  
ATOM   1361 2HB  ALA A  92      22.218   6.104 -28.654  1.00 17.59           H  
ATOM   1362 3HB  ALA A  92      23.845   6.312 -29.339  1.00 17.59           H  
ATOM   1363  N   PRO A  93      22.755   5.781 -32.895  1.00 18.15           N  
ATOM   1364  CA  PRO A  93      23.411   5.994 -34.177  1.00 18.15           C  
ATOM   1365  C   PRO A  93      24.407   7.155 -34.208  1.00 18.15           C  
ATOM   1366  O   PRO A  93      24.192   8.176 -34.863  1.00 18.15           O  
ATOM   1367  CB  PRO A  93      22.215   6.198 -35.119  1.00 18.15           C  
ATOM   1368  CG  PRO A  93      21.137   6.797 -34.267  1.00 18.15           C  
ATOM   1369  CD  PRO A  93      21.311   6.111 -32.895  1.00 18.15           C  
ATOM   1370  HA  PRO A  93      23.934   5.064 -34.448  1.00 18.15           H  
ATOM   1371 1HB  PRO A  93      22.510   6.852 -35.953  1.00 18.15           H  
ATOM   1372 2HB  PRO A  93      21.919   5.234 -35.559  1.00 18.15           H  
ATOM   1373 1HG  PRO A  93      21.229   7.882 -34.257  1.00 18.15           H  
ATOM   1374 2HG  PRO A  93      20.154   6.579 -34.714  1.00 18.15           H  
ATOM   1375 1HD  PRO A  93      21.045   6.790 -32.081  1.00 18.15           H  
ATOM   1376 2HD  PRO A  93      20.715   5.183 -32.873  1.00 18.15           H  
ATOM   1377  N   ASP A  94      25.524   6.945 -33.515  1.00 18.51           N  
ATOM   1378  CA  ASP A  94      26.649   7.881 -33.404  1.00 18.51           C  
ATOM   1379  C   ASP A  94      26.318   9.288 -32.872  1.00 18.51           C  
ATOM   1380  O   ASP A  94      25.978   9.451 -31.694  1.00 18.51           O  
ATOM   1381  CB  ASP A  94      27.358   7.993 -34.766  1.00 18.51           C  
ATOM   1382  CG  ASP A  94      27.993   6.667 -35.234  1.00 18.51           C  
ATOM   1383  OD1 ASP A  94      28.551   5.966 -34.422  1.00 18.51           O  
ATOM   1384  OD2 ASP A  94      27.894   6.370 -36.401  1.00 18.51           O  
ATOM   1385  H   ASP A  94      25.567   6.066 -32.998  1.00 18.51           H  
ATOM   1386  HA  ASP A  94      27.363   7.437 -32.709  1.00 18.51           H  
ATOM   1387 1HB  ASP A  94      26.657   8.324 -35.532  1.00 18.51           H  
ATOM   1388 2HB  ASP A  94      28.158   8.733 -34.700  1.00 18.51           H  
ATOM   1389  N   GLY A  95      26.449  10.315 -33.724  1.00 18.63           N  
ATOM   1390  CA  GLY A  95      26.271  11.723 -33.335  1.00 18.63           C  
ATOM   1391  C   GLY A  95      24.844  12.127 -32.983  1.00 18.63           C  
ATOM   1392  O   GLY A  95      24.206  12.912 -33.689  1.00 18.63           O  
ATOM   1393  H   GLY A  95      26.686  10.117 -34.683  1.00 18.63           H  
ATOM   1394 1HA  GLY A  95      26.915  11.932 -32.482  1.00 18.63           H  
ATOM   1395 2HA  GLY A  95      26.626  12.355 -34.148  1.00 18.63           H  
ATOM   1396  N   THR A  96      24.375  11.603 -31.863  1.00 18.50           N  
ATOM   1397  CA  THR A  96      23.030  11.827 -31.379  1.00 18.50           C  
ATOM   1398  C   THR A  96      23.070  12.510 -30.011  1.00 18.50           C  
ATOM   1399  O   THR A  96      24.056  12.369 -29.292  1.00 18.50           O  
ATOM   1400  CB  THR A  96      22.347  10.464 -31.225  1.00 18.50           C  
ATOM   1401  OG1 THR A  96      23.036   9.709 -30.227  1.00 18.50           O  
ATOM   1402  CG2 THR A  96      22.429   9.727 -32.489  1.00 18.50           C  
ATOM   1403  H   THR A  96      24.991  10.958 -31.373  1.00 18.50           H  
ATOM   1404  HA  THR A  96      22.506  12.443 -32.105  1.00 18.50           H  
ATOM   1405  HB  THR A  96      21.312  10.580 -30.940  1.00 18.50           H  
ATOM   1406  HG1 THR A  96      23.956   9.549 -30.522  1.00 18.50           H  
ATOM   1407 1HG2 THR A  96      21.977   8.789 -32.342  1.00 18.50           H  
ATOM   1408 2HG2 THR A  96      21.915  10.271 -33.278  1.00 18.50           H  
ATOM   1409 3HG2 THR A  96      23.462   9.587 -32.766  1.00 18.50           H  
ATOM   1410  N   PRO A  97      22.017  13.252 -29.615  1.00 18.14           N  
ATOM   1411  CA  PRO A  97      21.851  13.857 -28.299  1.00 18.14           C  
ATOM   1412  C   PRO A  97      21.566  12.849 -27.187  1.00 18.14           C  
ATOM   1413  O   PRO A  97      21.744  13.162 -26.014  1.00 18.14           O  
ATOM   1414  CB  PRO A  97      20.651  14.785 -28.517  1.00 18.14           C  
ATOM   1415  CG  PRO A  97      19.872  14.158 -29.655  1.00 18.14           C  
ATOM   1416  CD  PRO A  97      20.919  13.559 -30.563  1.00 18.14           C  
ATOM   1417  HA  PRO A  97      22.754  14.439 -28.061  1.00 18.14           H  
ATOM   1418 1HB  PRO A  97      20.062  14.845 -27.588  1.00 18.14           H  
ATOM   1419 2HB  PRO A  97      20.998  15.803 -28.743  1.00 18.14           H  
ATOM   1420 1HG  PRO A  97      19.171  13.406 -29.258  1.00 18.14           H  
ATOM   1421 2HG  PRO A  97      19.260  14.923 -30.160  1.00 18.14           H  
ATOM   1422 1HD  PRO A  97      20.498  12.667 -31.025  1.00 18.14           H  
ATOM   1423 2HD  PRO A  97      21.250  14.299 -31.308  1.00 18.14           H  
ATOM   1424  N   ILE A  98      21.139  11.645 -27.586  1.00 17.63           N  
ATOM   1425  CA  ILE A  98      20.731  10.544 -26.710  1.00 17.63           C  
ATOM   1426  C   ILE A  98      19.570  10.928 -25.783  1.00 17.63           C  
ATOM   1427  O   ILE A  98      19.691  11.772 -24.898  1.00 17.63           O  
ATOM   1428  CB  ILE A  98      21.923  10.008 -25.904  1.00 17.63           C  
ATOM   1429  CG1 ILE A  98      22.961   9.430 -26.882  1.00 17.63           C  
ATOM   1430  CG2 ILE A  98      21.445   8.938 -24.932  1.00 17.63           C  
ATOM   1431  CD1 ILE A  98      24.277   9.082 -26.249  1.00 17.63           C  
ATOM   1432  H   ILE A  98      21.063  11.481 -28.575  1.00 17.63           H  
ATOM   1433  HA  ILE A  98      20.386   9.730 -27.344  1.00 17.63           H  
ATOM   1434  HB  ILE A  98      22.394  10.814 -25.349  1.00 17.63           H  
ATOM   1435 1HG1 ILE A  98      22.550   8.538 -27.346  1.00 17.63           H  
ATOM   1436 2HG1 ILE A  98      23.153  10.170 -27.664  1.00 17.63           H  
ATOM   1437 1HG2 ILE A  98      22.291   8.556 -24.366  1.00 17.63           H  
ATOM   1438 2HG2 ILE A  98      20.713   9.371 -24.246  1.00 17.63           H  
ATOM   1439 3HG2 ILE A  98      20.980   8.124 -25.487  1.00 17.63           H  
ATOM   1440 1HD1 ILE A  98      24.951   8.690 -27.013  1.00 17.63           H  
ATOM   1441 2HD1 ILE A  98      24.712   9.977 -25.803  1.00 17.63           H  
ATOM   1442 3HD1 ILE A  98      24.123   8.329 -25.479  1.00 17.63           H  
ATOM   1443  N   VAL A  99      18.427  10.288 -25.989  1.00 17.05           N  
ATOM   1444  CA  VAL A  99      17.243  10.596 -25.198  1.00 17.05           C  
ATOM   1445  C   VAL A  99      17.185   9.831 -23.877  1.00 17.05           C  
ATOM   1446  O   VAL A  99      17.342   8.610 -23.846  1.00 17.05           O  
ATOM   1447  CB  VAL A  99      15.981  10.307 -26.031  1.00 17.05           C  
ATOM   1448  CG1 VAL A  99      14.731  10.548 -25.203  1.00 17.05           C  
ATOM   1449  CG2 VAL A  99      15.994  11.199 -27.266  1.00 17.05           C  
ATOM   1450  H   VAL A  99      18.372   9.588 -26.714  1.00 17.05           H  
ATOM   1451  HA  VAL A  99      17.258  11.662 -24.972  1.00 17.05           H  
ATOM   1452  HB  VAL A  99      15.980   9.260 -26.332  1.00 17.05           H  
ATOM   1453 1HG1 VAL A  99      13.849  10.333 -25.804  1.00 17.05           H  
ATOM   1454 2HG1 VAL A  99      14.736   9.895 -24.334  1.00 17.05           H  
ATOM   1455 3HG1 VAL A  99      14.702  11.586 -24.877  1.00 17.05           H  
ATOM   1456 1HG2 VAL A  99      15.110  10.995 -27.871  1.00 17.05           H  
ATOM   1457 2HG2 VAL A  99      15.992  12.244 -26.958  1.00 17.05           H  
ATOM   1458 3HG2 VAL A  99      16.889  10.996 -27.853  1.00 17.05           H  
ATOM   1459  N   SER A 100      16.979  10.572 -22.789  1.00 16.50           N  
ATOM   1460  CA  SER A 100      16.865  10.011 -21.444  1.00 16.50           C  
ATOM   1461  C   SER A 100      15.653   9.110 -21.293  1.00 16.50           C  
ATOM   1462  O   SER A 100      14.594   9.386 -21.848  1.00 16.50           O  
ATOM   1463  CB  SER A 100      16.777  11.110 -20.405  1.00 16.50           C  
ATOM   1464  OG  SER A 100      16.552  10.569 -19.118  1.00 16.50           O  
ATOM   1465  H   SER A 100      16.889  11.570 -22.908  1.00 16.50           H  
ATOM   1466  HA  SER A 100      17.758   9.417 -21.249  1.00 16.50           H  
ATOM   1467 1HB  SER A 100      17.707  11.677 -20.405  1.00 16.50           H  
ATOM   1468 2HB  SER A 100      15.971  11.799 -20.661  1.00 16.50           H  
ATOM   1469  HG  SER A 100      16.824  11.259 -18.499  1.00 16.50           H  
ATOM   1470  N   SER A 101      15.804   8.051 -20.494  1.00 16.02           N  
ATOM   1471  CA  SER A 101      14.695   7.144 -20.193  1.00 16.02           C  
ATOM   1472  C   SER A 101      13.638   7.799 -19.327  1.00 16.02           C  
ATOM   1473  O   SER A 101      12.516   7.295 -19.241  1.00 16.02           O  
ATOM   1474  CB  SER A 101      15.166   5.958 -19.388  1.00 16.02           C  
ATOM   1475  OG  SER A 101      15.479   6.361 -18.064  1.00 16.02           O  
ATOM   1476  H   SER A 101      16.707   7.880 -20.079  1.00 16.02           H  
ATOM   1477  HA  SER A 101      14.239   6.821 -21.130  1.00 16.02           H  
ATOM   1478 1HB  SER A 101      14.385   5.200 -19.364  1.00 16.02           H  
ATOM   1479 2HB  SER A 101      16.042   5.519 -19.857  1.00 16.02           H  
ATOM   1480  HG  SER A 101      14.636   6.768 -17.672  1.00 16.02           H  
ATOM   1481  N   LEU A 102      14.024   8.905 -18.672  1.00 15.63           N  
ATOM   1482  CA  LEU A 102      13.199   9.605 -17.706  1.00 15.63           C  
ATOM   1483  C   LEU A 102      12.964   8.665 -16.515  1.00 15.63           C  
ATOM   1484  O   LEU A 102      13.313   7.478 -16.610  1.00 15.63           O  
ATOM   1485  CB  LEU A 102      11.879  10.064 -18.367  1.00 15.63           C  
ATOM   1486  CG  LEU A 102      12.072  11.044 -19.516  1.00 15.63           C  
ATOM   1487  CD1 LEU A 102      10.731  11.346 -20.144  1.00 15.63           C  
ATOM   1488  CD2 LEU A 102      12.752  12.295 -18.990  1.00 15.63           C  
ATOM   1489  H   LEU A 102      14.953   9.283 -18.855  1.00 15.63           H  
ATOM   1490  HA  LEU A 102      13.749  10.483 -17.379  1.00 15.63           H  
ATOM   1491 1HB  LEU A 102      11.324   9.222 -18.740  1.00 15.63           H  
ATOM   1492 2HB  LEU A 102      11.244  10.543 -17.640  1.00 15.63           H  
ATOM   1493  HG  LEU A 102      12.704  10.591 -20.284  1.00 15.63           H  
ATOM   1494 1HD1 LEU A 102      10.869  12.038 -20.975  1.00 15.63           H  
ATOM   1495 2HD1 LEU A 102      10.289  10.420 -20.511  1.00 15.63           H  
ATOM   1496 3HD1 LEU A 102      10.074  11.796 -19.401  1.00 15.63           H  
ATOM   1497 1HD2 LEU A 102      12.903  12.999 -19.809  1.00 15.63           H  
ATOM   1498 2HD2 LEU A 102      12.129  12.755 -18.224  1.00 15.63           H  
ATOM   1499 3HD2 LEU A 102      13.719  12.025 -18.561  1.00 15.63           H  
ATOM   1500  N   PRO A 103      12.603   9.202 -15.331  1.00 15.30           N  
ATOM   1501  CA  PRO A 103      12.161   8.474 -14.150  1.00 15.30           C  
ATOM   1502  C   PRO A 103      10.750   7.920 -14.321  1.00 15.30           C  
ATOM   1503  O   PRO A 103       9.958   8.449 -15.101  1.00 15.30           O  
ATOM   1504  CB  PRO A 103      12.236   9.540 -13.049  1.00 15.30           C  
ATOM   1505  CG  PRO A 103      12.040  10.852 -13.764  1.00 15.30           C  
ATOM   1506  CD  PRO A 103      12.726  10.671 -15.106  1.00 15.30           C  
ATOM   1507  HA  PRO A 103      12.869   7.657 -13.952  1.00 15.30           H  
ATOM   1508 1HB  PRO A 103      11.456   9.349 -12.293  1.00 15.30           H  
ATOM   1509 2HB  PRO A 103      13.205   9.477 -12.532  1.00 15.30           H  
ATOM   1510 1HG  PRO A 103      10.965  11.067 -13.864  1.00 15.30           H  
ATOM   1511 2HG  PRO A 103      12.473  11.674 -13.173  1.00 15.30           H  
ATOM   1512 1HD  PRO A 103      12.190  11.264 -15.835  1.00 15.30           H  
ATOM   1513 2HD  PRO A 103      13.786  10.960 -15.035  1.00 15.30           H  
ATOM   1514  N   ILE A 104      10.429   6.887 -13.548  1.00 15.00           N  
ATOM   1515  CA  ILE A 104       9.089   6.310 -13.543  1.00 15.00           C  
ATOM   1516  C   ILE A 104       8.336   6.611 -12.254  1.00 15.00           C  
ATOM   1517  O   ILE A 104       8.757   6.201 -11.171  1.00 15.00           O  
ATOM   1518  CB  ILE A 104       9.171   4.788 -13.715  1.00 15.00           C  
ATOM   1519  CG1 ILE A 104       9.833   4.442 -15.036  1.00 15.00           C  
ATOM   1520  CG2 ILE A 104       7.813   4.169 -13.601  1.00 15.00           C  
ATOM   1521  CD1 ILE A 104      10.155   2.978 -15.157  1.00 15.00           C  
ATOM   1522  H   ILE A 104      11.131   6.496 -12.941  1.00 15.00           H  
ATOM   1523  HA  ILE A 104       8.527   6.730 -14.376  1.00 15.00           H  
ATOM   1524  HB  ILE A 104       9.787   4.384 -12.945  1.00 15.00           H  
ATOM   1525 1HG1 ILE A 104       9.167   4.723 -15.851  1.00 15.00           H  
ATOM   1526 2HG1 ILE A 104      10.759   5.008 -15.136  1.00 15.00           H  
ATOM   1527 1HG2 ILE A 104       7.888   3.088 -13.701  1.00 15.00           H  
ATOM   1528 2HG2 ILE A 104       7.405   4.405 -12.638  1.00 15.00           H  
ATOM   1529 3HG2 ILE A 104       7.160   4.558 -14.381  1.00 15.00           H  
ATOM   1530 1HD1 ILE A 104      10.625   2.788 -16.123  1.00 15.00           H  
ATOM   1531 2HD1 ILE A 104      10.837   2.687 -14.358  1.00 15.00           H  
ATOM   1532 3HD1 ILE A 104       9.237   2.396 -15.080  1.00 15.00           H  
ATOM   1533  N   ASN A 105       7.201   7.304 -12.381  1.00 14.70           N  
ATOM   1534  CA  ASN A 105       6.389   7.675 -11.222  1.00 14.70           C  
ATOM   1535  C   ASN A 105       5.183   6.746 -11.030  1.00 14.70           C  
ATOM   1536  O   ASN A 105       4.334   6.979 -10.161  1.00 14.70           O  
ATOM   1537  CB  ASN A 105       5.930   9.112 -11.357  1.00 14.70           C  
ATOM   1538  CG  ASN A 105       7.082  10.093 -11.273  1.00 14.70           C  
ATOM   1539  OD1 ASN A 105       8.005   9.928 -10.467  1.00 14.70           O  
ATOM   1540  ND2 ASN A 105       7.041  11.111 -12.097  1.00 14.70           N  
ATOM   1541  H   ASN A 105       6.914   7.606 -13.302  1.00 14.70           H  
ATOM   1542  HA  ASN A 105       7.007   7.590 -10.326  1.00 14.70           H  
ATOM   1543 1HB  ASN A 105       5.423   9.242 -12.313  1.00 14.70           H  
ATOM   1544 2HB  ASN A 105       5.212   9.339 -10.571  1.00 14.70           H  
ATOM   1545 1HD2 ASN A 105       7.774  11.792 -12.090  1.00 14.70           H  
ATOM   1546 2HD2 ASN A 105       6.277  11.208 -12.735  1.00 14.70           H  
ATOM   1547  N   ARG A 106       5.111   5.704 -11.852  1.00 14.42           N  
ATOM   1548  CA  ARG A 106       4.036   4.718 -11.801  1.00 14.42           C  
ATOM   1549  C   ARG A 106       4.611   3.314 -11.907  1.00 14.42           C  
ATOM   1550  O   ARG A 106       5.003   2.865 -12.985  1.00 14.42           O  
ATOM   1551  CB  ARG A 106       3.015   4.949 -12.908  1.00 14.42           C  
ATOM   1552  CG  ARG A 106       2.223   6.262 -12.798  1.00 14.42           C  
ATOM   1553  CD  ARG A 106       1.281   6.226 -11.636  1.00 14.42           C  
ATOM   1554  NE  ARG A 106       0.459   7.425 -11.542  1.00 14.42           N  
ATOM   1555  CZ  ARG A 106       0.798   8.564 -10.892  1.00 14.42           C  
ATOM   1556  NH1 ARG A 106       1.953   8.679 -10.263  1.00 14.42           N  
ATOM   1557  NH2 ARG A 106      -0.049   9.583 -10.885  1.00 14.42           N  
ATOM   1558  H   ARG A 106       5.846   5.587 -12.531  1.00 14.42           H  
ATOM   1559  HA  ARG A 106       3.525   4.807 -10.842  1.00 14.42           H  
ATOM   1560 1HB  ARG A 106       3.520   4.947 -13.873  1.00 14.42           H  
ATOM   1561 2HB  ARG A 106       2.298   4.129 -12.912  1.00 14.42           H  
ATOM   1562 1HG  ARG A 106       2.894   7.107 -12.676  1.00 14.42           H  
ATOM   1563 2HG  ARG A 106       1.633   6.400 -13.704  1.00 14.42           H  
ATOM   1564 1HD  ARG A 106       0.619   5.366 -11.733  1.00 14.42           H  
ATOM   1565 2HD  ARG A 106       1.854   6.135 -10.712  1.00 14.42           H  
ATOM   1566  HE  ARG A 106      -0.439   7.406 -12.003  1.00 14.42           H  
ATOM   1567 1HH1 ARG A 106       2.638   7.910 -10.250  1.00 14.42           H  
ATOM   1568 2HH1 ARG A 106       2.176   9.537  -9.783  1.00 14.42           H  
ATOM   1569 1HH2 ARG A 106      -0.937   9.505 -11.362  1.00 14.42           H  
ATOM   1570 2HH2 ARG A 106       0.192  10.436 -10.402  1.00 14.42           H  
ATOM   1571  N   ARG A 107       4.657   2.627 -10.772  1.00 14.16           N  
ATOM   1572  CA  ARG A 107       5.280   1.314 -10.663  1.00 14.16           C  
ATOM   1573  C   ARG A 107       4.347   0.267 -10.019  1.00 14.16           C  
ATOM   1574  O   ARG A 107       4.470   0.025  -8.821  1.00 14.16           O  
ATOM   1575  CB  ARG A 107       6.548   1.428  -9.824  1.00 14.16           C  
ATOM   1576  CG  ARG A 107       7.658   2.310 -10.417  1.00 14.16           C  
ATOM   1577  CD  ARG A 107       8.827   2.402  -9.502  1.00 14.16           C  
ATOM   1578  NE  ARG A 107       9.860   3.316  -9.987  1.00 14.16           N  
ATOM   1579  CZ  ARG A 107      10.901   2.964 -10.772  1.00 14.16           C  
ATOM   1580  NH1 ARG A 107      11.046   1.720 -11.172  1.00 14.16           N  
ATOM   1581  NH2 ARG A 107      11.783   3.878 -11.134  1.00 14.16           N  
ATOM   1582  H   ARG A 107       4.286   3.060  -9.940  1.00 14.16           H  
ATOM   1583  HA  ARG A 107       5.579   0.989 -11.657  1.00 14.16           H  
ATOM   1584 1HB  ARG A 107       6.297   1.826  -8.842  1.00 14.16           H  
ATOM   1585 2HB  ARG A 107       6.973   0.442  -9.674  1.00 14.16           H  
ATOM   1586 1HG  ARG A 107       7.988   1.899 -11.370  1.00 14.16           H  
ATOM   1587 2HG  ARG A 107       7.281   3.321 -10.564  1.00 14.16           H  
ATOM   1588 1HD  ARG A 107       8.495   2.760  -8.528  1.00 14.16           H  
ATOM   1589 2HD  ARG A 107       9.272   1.416  -9.390  1.00 14.16           H  
ATOM   1590  HE  ARG A 107       9.785   4.296  -9.719  1.00 14.16           H  
ATOM   1591 1HH1 ARG A 107      10.372   1.024 -10.896  1.00 14.16           H  
ATOM   1592 2HH1 ARG A 107      11.828   1.464 -11.757  1.00 14.16           H  
ATOM   1593 1HH2 ARG A 107      11.675   4.831 -10.815  1.00 14.16           H  
ATOM   1594 2HH2 ARG A 107      12.565   3.619 -11.716  1.00 14.16           H  
ATOM   1595  N   PRO A 108       3.447  -0.399 -10.784  1.00 13.96           N  
ATOM   1596  CA  PRO A 108       2.391  -1.331 -10.341  1.00 13.96           C  
ATOM   1597  C   PRO A 108       2.880  -2.410  -9.372  1.00 13.96           C  
ATOM   1598  O   PRO A 108       2.132  -2.881  -8.508  1.00 13.96           O  
ATOM   1599  CB  PRO A 108       1.941  -1.959 -11.665  1.00 13.96           C  
ATOM   1600  CG  PRO A 108       2.193  -0.886 -12.690  1.00 13.96           C  
ATOM   1601  CD  PRO A 108       3.483  -0.224 -12.251  1.00 13.96           C  
ATOM   1602  HA  PRO A 108       1.573  -0.753  -9.887  1.00 13.96           H  
ATOM   1603 1HB  PRO A 108       2.511  -2.881 -11.858  1.00 13.96           H  
ATOM   1604 2HB  PRO A 108       0.882  -2.247 -11.600  1.00 13.96           H  
ATOM   1605 1HG  PRO A 108       2.263  -1.332 -13.694  1.00 13.96           H  
ATOM   1606 2HG  PRO A 108       1.349  -0.181 -12.718  1.00 13.96           H  
ATOM   1607 1HD  PRO A 108       4.352  -0.737 -12.685  1.00 13.96           H  
ATOM   1608 2HD  PRO A 108       3.436   0.828 -12.532  1.00 13.96           H  
ATOM   1609  N   ARG A 109       4.158  -2.770  -9.495  1.00 13.88           N  
ATOM   1610  CA  ARG A 109       4.805  -3.772  -8.654  1.00 13.88           C  
ATOM   1611  C   ARG A 109       4.761  -3.386  -7.175  1.00 13.88           C  
ATOM   1612  O   ARG A 109       4.929  -4.235  -6.298  1.00 13.88           O  
ATOM   1613  CB  ARG A 109       6.253  -3.954  -9.079  1.00 13.88           C  
ATOM   1614  CG  ARG A 109       7.144  -2.749  -8.840  1.00 13.88           C  
ATOM   1615  CD  ARG A 109       8.544  -2.975  -9.320  1.00 13.88           C  
ATOM   1616  NE  ARG A 109       8.635  -3.075 -10.774  1.00 13.88           N  
ATOM   1617  CZ  ARG A 109       9.758  -3.407 -11.450  1.00 13.88           C  
ATOM   1618  NH1 ARG A 109      10.871  -3.662 -10.796  1.00 13.88           N  
ATOM   1619  NH2 ARG A 109       9.741  -3.475 -12.770  1.00 13.88           N  
ATOM   1620  H   ARG A 109       4.714  -2.337 -10.214  1.00 13.88           H  
ATOM   1621  HA  ARG A 109       4.281  -4.719  -8.786  1.00 13.88           H  
ATOM   1622 1HB  ARG A 109       6.688  -4.785  -8.536  1.00 13.88           H  
ATOM   1623 2HB  ARG A 109       6.293  -4.195 -10.139  1.00 13.88           H  
ATOM   1624 1HG  ARG A 109       6.728  -1.894  -9.366  1.00 13.88           H  
ATOM   1625 2HG  ARG A 109       7.186  -2.533  -7.774  1.00 13.88           H  
ATOM   1626 1HD  ARG A 109       9.171  -2.144  -8.999  1.00 13.88           H  
ATOM   1627 2HD  ARG A 109       8.926  -3.902  -8.891  1.00 13.88           H  
ATOM   1628  HE  ARG A 109       7.801  -2.891 -11.312  1.00 13.88           H  
ATOM   1629 1HH1 ARG A 109      10.887  -3.613  -9.786  1.00 13.88           H  
ATOM   1630 2HH1 ARG A 109      11.708  -3.911 -11.303  1.00 13.88           H  
ATOM   1631 1HH2 ARG A 109       8.887  -3.281 -13.275  1.00 13.88           H  
ATOM   1632 2HH2 ARG A 109      10.579  -3.723 -13.273  1.00 13.88           H  
ATOM   1633  N   ARG A 110       4.500  -2.104  -6.896  1.00 13.94           N  
ATOM   1634  CA  ARG A 110       4.401  -1.554  -5.553  1.00 13.94           C  
ATOM   1635  C   ARG A 110       3.326  -2.237  -4.717  1.00 13.94           C  
ATOM   1636  O   ARG A 110       3.398  -2.222  -3.482  1.00 13.94           O  
ATOM   1637  CB  ARG A 110       4.054  -0.079  -5.618  1.00 13.94           C  
ATOM   1638  CG  ARG A 110       2.651   0.203  -6.160  1.00 13.94           C  
ATOM   1639  CD  ARG A 110       2.413   1.643  -6.379  1.00 13.94           C  
ATOM   1640  NE  ARG A 110       1.087   1.885  -6.927  1.00 13.94           N  
ATOM   1641  CZ  ARG A 110       0.601   3.093  -7.270  1.00 13.94           C  
ATOM   1642  NH1 ARG A 110       1.342   4.171  -7.128  1.00 13.94           N  
ATOM   1643  NH2 ARG A 110      -0.626   3.195  -7.751  1.00 13.94           N  
ATOM   1644  H   ARG A 110       4.371  -1.453  -7.670  1.00 13.94           H  
ATOM   1645  HA  ARG A 110       5.364  -1.678  -5.062  1.00 13.94           H  
ATOM   1646 1HB  ARG A 110       4.110   0.354  -4.625  1.00 13.94           H  
ATOM   1647 2HB  ARG A 110       4.773   0.441  -6.251  1.00 13.94           H  
ATOM   1648 1HG  ARG A 110       2.509  -0.323  -7.105  1.00 13.94           H  
ATOM   1649 2HG  ARG A 110       1.909  -0.146  -5.440  1.00 13.94           H  
ATOM   1650 1HD  ARG A 110       2.497   2.173  -5.431  1.00 13.94           H  
ATOM   1651 2HD  ARG A 110       3.153   2.025  -7.085  1.00 13.94           H  
ATOM   1652  HE  ARG A 110       0.481   1.083  -7.047  1.00 13.94           H  
ATOM   1653 1HH1 ARG A 110       2.281   4.094  -6.763  1.00 13.94           H  
ATOM   1654 2HH1 ARG A 110       0.973   5.077  -7.384  1.00 13.94           H  
ATOM   1655 1HH2 ARG A 110      -1.196   2.367  -7.858  1.00 13.94           H  
ATOM   1656 2HH2 ARG A 110      -0.995   4.099  -8.007  1.00 13.94           H  
ATOM   1657  N   ASN A 111       2.346  -2.894  -5.355  1.00 14.14           N  
ATOM   1658  CA  ASN A 111       1.274  -3.531  -4.593  1.00 14.14           C  
ATOM   1659  C   ASN A 111       1.700  -4.890  -4.030  1.00 14.14           C  
ATOM   1660  O   ASN A 111       1.121  -5.934  -4.353  1.00 14.14           O  
ATOM   1661  CB  ASN A 111       0.038  -3.683  -5.453  1.00 14.14           C  
ATOM   1662  CG  ASN A 111      -0.556  -2.351  -5.863  1.00 14.14           C  
ATOM   1663  OD1 ASN A 111      -0.647  -1.407  -5.071  1.00 14.14           O  
ATOM   1664  ND2 ASN A 111      -0.961  -2.258  -7.103  1.00 14.14           N  
ATOM   1665  H   ASN A 111       2.333  -2.924  -6.380  1.00 14.14           H  
ATOM   1666  HA  ASN A 111       1.028  -2.891  -3.756  1.00 14.14           H  
ATOM   1667 1HB  ASN A 111       0.296  -4.242  -6.355  1.00 14.14           H  
ATOM   1668 2HB  ASN A 111      -0.714  -4.256  -4.912  1.00 14.14           H  
ATOM   1669 1HD2 ASN A 111      -1.365  -1.409  -7.437  1.00 14.14           H  
ATOM   1670 2HD2 ASN A 111      -0.865  -3.040  -7.721  1.00 14.14           H  
ATOM   1671  N   ARG A 112       2.777  -4.849  -3.238  1.00 14.43           N  
ATOM   1672  CA  ARG A 112       3.354  -5.957  -2.513  1.00 14.43           C  
ATOM   1673  C   ARG A 112       4.041  -5.401  -1.264  1.00 14.43           C  
ATOM   1674  O   ARG A 112       4.502  -6.155  -0.407  1.00 14.43           O  
ATOM   1675  CB  ARG A 112       4.381  -6.702  -3.359  1.00 14.43           C  
ATOM   1676  CG  ARG A 112       5.680  -5.922  -3.610  1.00 14.43           C  
ATOM   1677  CD  ARG A 112       6.617  -6.647  -4.540  1.00 14.43           C  
ATOM   1678  NE  ARG A 112       6.125  -6.694  -5.920  1.00 14.43           N  
ATOM   1679  CZ  ARG A 112       6.607  -7.536  -6.862  1.00 14.43           C  
ATOM   1680  NH1 ARG A 112       7.580  -8.353  -6.548  1.00 14.43           N  
ATOM   1681  NH2 ARG A 112       6.114  -7.550  -8.088  1.00 14.43           N  
ATOM   1682  H   ARG A 112       3.183  -3.937  -3.074  1.00 14.43           H  
ATOM   1683  HA  ARG A 112       2.560  -6.640  -2.216  1.00 14.43           H  
ATOM   1684 1HB  ARG A 112       4.642  -7.641  -2.871  1.00 14.43           H  
ATOM   1685 2HB  ARG A 112       3.945  -6.950  -4.330  1.00 14.43           H  
ATOM   1686 1HG  ARG A 112       5.446  -4.946  -4.022  1.00 14.43           H  
ATOM   1687 2HG  ARG A 112       6.197  -5.790  -2.660  1.00 14.43           H  
ATOM   1688 1HD  ARG A 112       7.581  -6.142  -4.541  1.00 14.43           H  
ATOM   1689 2HD  ARG A 112       6.742  -7.672  -4.191  1.00 14.43           H  
ATOM   1690  HE  ARG A 112       5.397  -6.014  -6.186  1.00 14.43           H  
ATOM   1691 1HH1 ARG A 112       7.967  -8.325  -5.615  1.00 14.43           H  
ATOM   1692 2HH1 ARG A 112       7.952  -8.987  -7.242  1.00 14.43           H  
ATOM   1693 1HH2 ARG A 112       5.353  -6.936  -8.350  1.00 14.43           H  
ATOM   1694 2HH2 ARG A 112       6.484  -8.191  -8.780  1.00 14.43           H  
ATOM   1695  N   ARG A 113       4.176  -4.065  -1.207  1.00 14.73           N  
ATOM   1696  CA  ARG A 113       4.978  -3.421  -0.145  1.00 14.73           C  
ATOM   1697  C   ARG A 113       4.449  -3.547   1.293  1.00 14.73           C  
ATOM   1698  O   ARG A 113       5.228  -3.816   2.207  1.00 14.73           O  
ATOM   1699  CB  ARG A 113       5.167  -1.944  -0.459  1.00 14.73           C  
ATOM   1700  CG  ARG A 113       6.098  -1.641  -1.623  1.00 14.73           C  
ATOM   1701  CD  ARG A 113       6.096  -0.192  -1.931  1.00 14.73           C  
ATOM   1702  NE  ARG A 113       6.971   0.148  -3.043  1.00 14.73           N  
ATOM   1703  CZ  ARG A 113       6.975   1.343  -3.666  1.00 14.73           C  
ATOM   1704  NH1 ARG A 113       6.135   2.276  -3.286  1.00 14.73           N  
ATOM   1705  NH2 ARG A 113       7.816   1.578  -4.657  1.00 14.73           N  
ATOM   1706  H   ARG A 113       3.761  -3.497  -1.950  1.00 14.73           H  
ATOM   1707  HA  ARG A 113       5.965  -3.881  -0.168  1.00 14.73           H  
ATOM   1708 1HB  ARG A 113       4.216  -1.494  -0.691  1.00 14.73           H  
ATOM   1709 2HB  ARG A 113       5.560  -1.437   0.423  1.00 14.73           H  
ATOM   1710 1HG  ARG A 113       7.115  -1.933  -1.359  1.00 14.73           H  
ATOM   1711 2HG  ARG A 113       5.781  -2.193  -2.505  1.00 14.73           H  
ATOM   1712 1HD  ARG A 113       5.081   0.119  -2.184  1.00 14.73           H  
ATOM   1713 2HD  ARG A 113       6.434   0.353  -1.053  1.00 14.73           H  
ATOM   1714  HE  ARG A 113       7.631  -0.551  -3.359  1.00 14.73           H  
ATOM   1715 1HH1 ARG A 113       5.478   2.082  -2.542  1.00 14.73           H  
ATOM   1716 2HH1 ARG A 113       6.136   3.176  -3.746  1.00 14.73           H  
ATOM   1717 1HH2 ARG A 113       8.463   0.862  -4.957  1.00 14.73           H  
ATOM   1718 2HH2 ARG A 113       7.819   2.478  -5.114  1.00 14.73           H  
ATOM   1719  N   SER A 114       3.143  -3.404   1.501  1.00 14.86           N  
ATOM   1720  CA  SER A 114       2.584  -3.542   2.850  1.00 14.86           C  
ATOM   1721  C   SER A 114       2.103  -4.949   3.050  1.00 14.86           C  
ATOM   1722  O   SER A 114       1.445  -5.487   2.158  1.00 14.86           O  
ATOM   1723  CB  SER A 114       1.373  -2.657   3.073  1.00 14.86           C  
ATOM   1724  OG  SER A 114       0.817  -2.914   4.348  1.00 14.86           O  
ATOM   1725  H   SER A 114       2.541  -3.196   0.722  1.00 14.86           H  
ATOM   1726  HA  SER A 114       3.358  -3.320   3.587  1.00 14.86           H  
ATOM   1727 1HB  SER A 114       1.612  -1.616   2.969  1.00 14.86           H  
ATOM   1728 2HB  SER A 114       0.631  -2.886   2.314  1.00 14.86           H  
ATOM   1729  HG  SER A 114       1.455  -2.576   4.987  1.00 14.86           H  
ATOM   1730  N   SER A 115       2.274  -5.515   4.250  1.00 14.73           N  
ATOM   1731  CA  SER A 115       1.736  -6.858   4.448  1.00 14.73           C  
ATOM   1732  C   SER A 115       0.205  -6.860   4.327  1.00 14.73           C  
ATOM   1733  O   SER A 115      -0.406  -7.898   4.058  1.00 14.73           O  
ATOM   1734  CB  SER A 115       2.186  -7.468   5.775  1.00 14.73           C  
ATOM   1735  OG  SER A 115       1.632  -6.850   6.888  1.00 14.73           O  
ATOM   1736  H   SER A 115       2.796  -5.045   4.977  1.00 14.73           H  
ATOM   1737  HA  SER A 115       2.133  -7.493   3.663  1.00 14.73           H  
ATOM   1738 1HB  SER A 115       1.911  -8.524   5.780  1.00 14.73           H  
ATOM   1739 2HB  SER A 115       3.262  -7.425   5.851  1.00 14.73           H  
ATOM   1740  HG  SER A 115       1.714  -7.529   7.600  1.00 14.73           H  
ATOM   1741  N   ALA A 116      -0.430  -5.690   4.503  1.00 14.26           N  
ATOM   1742  CA  ALA A 116      -1.871  -5.593   4.348  1.00 14.26           C  
ATOM   1743  C   ALA A 116      -2.258  -5.873   2.901  1.00 14.26           C  
ATOM   1744  O   ALA A 116      -3.293  -6.487   2.628  1.00 14.26           O  
ATOM   1745  CB  ALA A 116      -2.357  -4.215   4.762  1.00 14.26           C  
ATOM   1746  H   ALA A 116       0.099  -4.840   4.694  1.00 14.26           H  
ATOM   1747  HA  ALA A 116      -2.337  -6.348   4.980  1.00 14.26           H  
ATOM   1748 1HB  ALA A 116      -3.438  -4.162   4.652  1.00 14.26           H  
ATOM   1749 2HB  ALA A 116      -2.085  -4.032   5.801  1.00 14.26           H  
ATOM   1750 3HB  ALA A 116      -1.890  -3.463   4.127  1.00 14.26           H  
ATOM   1751  N   ALA A 117      -1.424  -5.396   1.969  1.00 13.32           N  
ATOM   1752  CA  ALA A 117      -1.679  -5.538   0.548  1.00 13.32           C  
ATOM   1753  C   ALA A 117      -1.317  -6.924   0.132  1.00 13.32           C  
ATOM   1754  O   ALA A 117      -1.978  -7.537  -0.701  1.00 13.32           O  
ATOM   1755  CB  ALA A 117      -0.876  -4.542  -0.254  1.00 13.32           C  
ATOM   1756  H   ALA A 117      -0.552  -4.965   2.253  1.00 13.32           H  
ATOM   1757  HA  ALA A 117      -2.739  -5.379   0.366  1.00 13.32           H  
ATOM   1758 1HB  ALA A 117      -1.080  -4.663  -1.312  1.00 13.32           H  
ATOM   1759 2HB  ALA A 117      -1.158  -3.543   0.063  1.00 13.32           H  
ATOM   1760 3HB  ALA A 117       0.187  -4.704  -0.070  1.00 13.32           H  
ATOM   1761  N   ARG A 118      -0.251  -7.441   0.724  1.00 11.86           N  
ATOM   1762  CA  ARG A 118       0.155  -8.763   0.339  1.00 11.86           C  
ATOM   1763  C   ARG A 118      -0.967  -9.721   0.680  1.00 11.86           C  
ATOM   1764  O   ARG A 118      -1.365 -10.537  -0.148  1.00 11.86           O  
ATOM   1765  CB  ARG A 118       1.447  -9.147   1.034  1.00 11.86           C  
ATOM   1766  CG  ARG A 118       2.639  -8.373   0.522  1.00 11.86           C  
ATOM   1767  CD  ARG A 118       3.941  -8.959   0.883  1.00 11.86           C  
ATOM   1768  NE  ARG A 118       4.306  -8.978   2.273  1.00 11.86           N  
ATOM   1769  CZ  ARG A 118       4.958  -7.981   2.918  1.00 11.86           C  
ATOM   1770  NH1 ARG A 118       5.250  -6.856   2.286  1.00 11.86           N  
ATOM   1771  NH2 ARG A 118       5.315  -8.140   4.182  1.00 11.86           N  
ATOM   1772  H   ARG A 118       0.280  -6.899   1.405  1.00 11.86           H  
ATOM   1773  HA  ARG A 118       0.322  -8.780  -0.738  1.00 11.86           H  
ATOM   1774 1HB  ARG A 118       1.349  -8.940   2.087  1.00 11.86           H  
ATOM   1775 2HB  ARG A 118       1.644 -10.197   0.948  1.00 11.86           H  
ATOM   1776 1HG  ARG A 118       2.591  -8.343  -0.564  1.00 11.86           H  
ATOM   1777 2HG  ARG A 118       2.601  -7.361   0.911  1.00 11.86           H  
ATOM   1778 1HD  ARG A 118       3.858  -9.949   0.600  1.00 11.86           H  
ATOM   1779 2HD  ARG A 118       4.742  -8.490   0.321  1.00 11.86           H  
ATOM   1780  HE  ARG A 118       4.111  -9.855   2.776  1.00 11.86           H  
ATOM   1781 1HH1 ARG A 118       4.975  -6.721   1.298  1.00 11.86           H  
ATOM   1782 2HH1 ARG A 118       5.735  -6.103   2.765  1.00 11.86           H  
ATOM   1783 1HH2 ARG A 118       5.100  -9.005   4.665  1.00 11.86           H  
ATOM   1784 2HH2 ARG A 118       5.807  -7.402   4.660  1.00 11.86           H  
ATOM   1785  N   ALA A 119      -1.552  -9.560   1.868  1.00  9.96           N  
ATOM   1786  CA  ALA A 119      -2.679 -10.386   2.245  1.00  9.96           C  
ATOM   1787  C   ALA A 119      -3.892 -10.116   1.356  1.00  9.96           C  
ATOM   1788  O   ALA A 119      -4.517 -11.049   0.852  1.00  9.96           O  
ATOM   1789  CB  ALA A 119      -3.044 -10.128   3.689  1.00  9.96           C  
ATOM   1790  H   ALA A 119      -1.194  -8.873   2.533  1.00  9.96           H  
ATOM   1791  HA  ALA A 119      -2.391 -11.429   2.126  1.00  9.96           H  
ATOM   1792 1HB  ALA A 119      -3.876 -10.767   3.976  1.00  9.96           H  
ATOM   1793 2HB  ALA A 119      -2.183 -10.339   4.323  1.00  9.96           H  
ATOM   1794 3HB  ALA A 119      -3.329  -9.080   3.805  1.00  9.96           H  
ATOM   1795  N   ALA A 120      -4.176  -8.841   1.067  1.00  7.88           N  
ATOM   1796  CA  ALA A 120      -5.338  -8.489   0.254  1.00  7.88           C  
ATOM   1797  C   ALA A 120      -5.303  -9.129  -1.118  1.00  7.88           C  
ATOM   1798  O   ALA A 120      -6.345  -9.505  -1.658  1.00  7.88           O  
ATOM   1799  CB  ALA A 120      -5.425  -6.986   0.064  1.00  7.88           C  
ATOM   1800  H   ALA A 120      -3.631  -8.083   1.476  1.00  7.88           H  
ATOM   1801  HA  ALA A 120      -6.226  -8.842   0.776  1.00  7.88           H  
ATOM   1802 1HB  ALA A 120      -6.311  -6.746  -0.519  1.00  7.88           H  
ATOM   1803 2HB  ALA A 120      -5.479  -6.497   1.035  1.00  7.88           H  
ATOM   1804 3HB  ALA A 120      -4.543  -6.646  -0.468  1.00  7.88           H  
ATOM   1805  N   PHE A 121      -4.108  -9.253  -1.684  1.00  5.91           N  
ATOM   1806  CA  PHE A 121      -3.970  -9.790  -3.019  1.00  5.91           C  
ATOM   1807  C   PHE A 121      -3.346 -11.185  -3.040  1.00  5.91           C  
ATOM   1808  O   PHE A 121      -2.882 -11.637  -4.088  1.00  5.91           O  
ATOM   1809  CB  PHE A 121      -3.112  -8.831  -3.842  1.00  5.91           C  
ATOM   1810  CG  PHE A 121      -3.672  -7.429  -3.839  1.00  5.91           C  
ATOM   1811  CD1 PHE A 121      -2.901  -6.362  -3.379  1.00  5.91           C  
ATOM   1812  CD2 PHE A 121      -4.975  -7.182  -4.233  1.00  5.91           C  
ATOM   1813  CE1 PHE A 121      -3.416  -5.083  -3.332  1.00  5.91           C  
ATOM   1814  CE2 PHE A 121      -5.494  -5.903  -4.183  1.00  5.91           C  
ATOM   1815  CZ  PHE A 121      -4.712  -4.853  -3.733  1.00  5.91           C  
ATOM   1816  H   PHE A 121      -3.280  -8.910  -1.193  1.00  5.91           H  
ATOM   1817  HA  PHE A 121      -4.960  -9.853  -3.471  1.00  5.91           H  
ATOM   1818 1HB  PHE A 121      -2.103  -8.796  -3.422  1.00  5.91           H  
ATOM   1819 2HB  PHE A 121      -3.040  -9.178  -4.869  1.00  5.91           H  
ATOM   1820  HD1 PHE A 121      -1.873  -6.551  -3.054  1.00  5.91           H  
ATOM   1821  HD2 PHE A 121      -5.595  -8.014  -4.577  1.00  5.91           H  
ATOM   1822  HE1 PHE A 121      -2.801  -4.257  -2.975  1.00  5.91           H  
ATOM   1823  HE2 PHE A 121      -6.522  -5.721  -4.495  1.00  5.91           H  
ATOM   1824  HZ  PHE A 121      -5.124  -3.845  -3.694  1.00  5.91           H  
ATOM   1825  N   GLN A 122      -3.310 -11.884  -1.895  1.00  4.26           N  
ATOM   1826  CA  GLN A 122      -2.695 -13.213  -1.898  1.00  4.26           C  
ATOM   1827  C   GLN A 122      -3.516 -14.224  -2.674  1.00  4.26           C  
ATOM   1828  O   GLN A 122      -2.984 -15.228  -3.132  1.00  4.26           O  
ATOM   1829  CB  GLN A 122      -2.469 -13.733  -0.470  1.00  4.26           C  
ATOM   1830  CG  GLN A 122      -3.705 -14.163   0.274  1.00  4.26           C  
ATOM   1831  CD  GLN A 122      -3.419 -14.480   1.749  1.00  4.26           C  
ATOM   1832  OE1 GLN A 122      -2.418 -15.140   2.113  1.00  4.26           O  
ATOM   1833  NE2 GLN A 122      -4.316 -14.027   2.623  1.00  4.26           N  
ATOM   1834  H   GLN A 122      -3.696 -11.502  -1.029  1.00  4.26           H  
ATOM   1835  HA  GLN A 122      -1.732 -13.146  -2.388  1.00  4.26           H  
ATOM   1836 1HB  GLN A 122      -1.781 -14.564  -0.502  1.00  4.26           H  
ATOM   1837 2HB  GLN A 122      -2.007 -12.954   0.121  1.00  4.26           H  
ATOM   1838 1HG  GLN A 122      -4.455 -13.385   0.218  1.00  4.26           H  
ATOM   1839 2HG  GLN A 122      -4.083 -15.076  -0.193  1.00  4.26           H  
ATOM   1840 1HE2 GLN A 122      -4.200 -14.203   3.602  1.00  4.26           H  
ATOM   1841 2HE2 GLN A 122      -5.117 -13.511   2.301  1.00  4.26           H  
ATOM   1842  N   GLU A 123      -4.825 -13.966  -2.809  1.00  3.01           N  
ATOM   1843  CA  GLU A 123      -5.822 -14.793  -3.526  1.00  3.01           C  
ATOM   1844  C   GLU A 123      -6.063 -16.192  -2.937  1.00  3.01           C  
ATOM   1845  O   GLU A 123      -7.192 -16.555  -2.601  1.00  3.01           O  
ATOM   1846  CB  GLU A 123      -5.431 -14.980  -4.993  1.00  3.01           C  
ATOM   1847  CG  GLU A 123      -5.437 -13.706  -5.878  1.00  3.01           C  
ATOM   1848  CD  GLU A 123      -6.824 -13.149  -6.189  1.00  3.01           C  
ATOM   1849  OE1 GLU A 123      -7.656 -13.901  -6.659  1.00  3.01           O  
ATOM   1850  OE2 GLU A 123      -7.041 -11.979  -5.978  1.00  3.01           O  
ATOM   1851  H   GLU A 123      -5.154 -13.110  -2.388  1.00  3.01           H  
ATOM   1852  HA  GLU A 123      -6.771 -14.258  -3.495  1.00  3.01           H  
ATOM   1853 1HB  GLU A 123      -4.480 -15.464  -5.063  1.00  3.01           H  
ATOM   1854 2HB  GLU A 123      -6.139 -15.660  -5.418  1.00  3.01           H  
ATOM   1855 1HG  GLU A 123      -4.855 -12.933  -5.376  1.00  3.01           H  
ATOM   1856 2HG  GLU A 123      -4.934 -13.942  -6.816  1.00  3.01           H  
ATOM   1857  N   THR A 124      -4.993 -16.964  -2.827  1.00  2.14           N  
ATOM   1858  CA  THR A 124      -5.016 -18.322  -2.329  1.00  2.14           C  
ATOM   1859  C   THR A 124      -4.166 -18.458  -1.075  1.00  2.14           C  
ATOM   1860  O   THR A 124      -3.004 -18.056  -1.054  1.00  2.14           O  
ATOM   1861  CB  THR A 124      -4.500 -19.281  -3.417  1.00  2.14           C  
ATOM   1862  OG1 THR A 124      -5.352 -19.184  -4.568  1.00  2.14           O  
ATOM   1863  CG2 THR A 124      -4.496 -20.696  -2.932  1.00  2.14           C  
ATOM   1864  H   THR A 124      -4.110 -16.564  -3.116  1.00  2.14           H  
ATOM   1865  HA  THR A 124      -6.042 -18.587  -2.076  1.00  2.14           H  
ATOM   1866  HB  THR A 124      -3.482 -18.992  -3.697  1.00  2.14           H  
ATOM   1867  HG1 THR A 124      -6.242 -19.451  -4.318  1.00  2.14           H  
ATOM   1868 1HG2 THR A 124      -4.132 -21.355  -3.719  1.00  2.14           H  
ATOM   1869 2HG2 THR A 124      -3.864 -20.783  -2.067  1.00  2.14           H  
ATOM   1870 3HG2 THR A 124      -5.499 -20.964  -2.674  1.00  2.14           H  
ATOM   1871  N   ASN A 125      -4.746 -19.059  -0.048  1.00  1.58           N  
ATOM   1872  CA  ASN A 125      -4.073 -19.300   1.220  1.00  1.58           C  
ATOM   1873  C   ASN A 125      -4.576 -20.577   1.836  1.00  1.58           C  
ATOM   1874  O   ASN A 125      -5.759 -20.693   2.163  1.00  1.58           O  
ATOM   1875  CB  ASN A 125      -4.269 -18.147   2.191  1.00  1.58           C  
ATOM   1876  CG  ASN A 125      -3.489 -18.321   3.524  1.00  1.58           C  
ATOM   1877  OD1 ASN A 125      -3.617 -19.353   4.194  1.00  1.58           O  
ATOM   1878  ND2 ASN A 125      -2.710 -17.334   3.911  1.00  1.58           N  
ATOM   1879  H   ASN A 125      -5.702 -19.356  -0.149  1.00  1.58           H  
ATOM   1880  HA  ASN A 125      -3.005 -19.430   1.035  1.00  1.58           H  
ATOM   1881 1HB  ASN A 125      -3.947 -17.236   1.713  1.00  1.58           H  
ATOM   1882 2HB  ASN A 125      -5.328 -18.040   2.417  1.00  1.58           H  
ATOM   1883 1HD2 ASN A 125      -2.199 -17.409   4.766  1.00  1.58           H  
ATOM   1884 2HD2 ASN A 125      -2.628 -16.498   3.351  1.00  1.58           H  
ATOM   1885  N   ILE A 126      -3.684 -21.536   1.966  1.00  1.22           N  
ATOM   1886  CA  ILE A 126      -4.034 -22.806   2.552  1.00  1.22           C  
ATOM   1887  C   ILE A 126      -3.376 -22.940   3.889  1.00  1.22           C  
ATOM   1888  O   ILE A 126      -2.155 -22.929   3.981  1.00  1.22           O  
ATOM   1889  CB  ILE A 126      -3.588 -23.954   1.660  1.00  1.22           C  
ATOM   1890  CG1 ILE A 126      -4.249 -23.814   0.384  1.00  1.22           C  
ATOM   1891  CG2 ILE A 126      -3.927 -25.287   2.268  1.00  1.22           C  
ATOM   1892  CD1 ILE A 126      -3.813 -24.737  -0.545  1.00  1.22           C  
ATOM   1893  H   ILE A 126      -2.737 -21.370   1.664  1.00  1.22           H  
ATOM   1894  HA  ILE A 126      -5.114 -22.857   2.691  1.00  1.22           H  
ATOM   1895  HB  ILE A 126      -2.522 -23.906   1.505  1.00  1.22           H  
ATOM   1896 1HG1 ILE A 126      -5.284 -23.964   0.529  1.00  1.22           H  
ATOM   1897 2HG1 ILE A 126      -4.075 -22.819  -0.009  1.00  1.22           H  
ATOM   1898 1HG2 ILE A 126      -3.609 -26.070   1.598  1.00  1.22           H  
ATOM   1899 2HG2 ILE A 126      -3.424 -25.402   3.231  1.00  1.22           H  
ATOM   1900 3HG2 ILE A 126      -4.994 -25.352   2.406  1.00  1.22           H  
ATOM   1901 1HD1 ILE A 126      -4.327 -24.622  -1.467  1.00  1.22           H  
ATOM   1902 2HD1 ILE A 126      -2.749 -24.626  -0.707  1.00  1.22           H  
ATOM   1903 3HD1 ILE A 126      -4.029 -25.694  -0.140  1.00  1.22           H  
ATOM   1904  N   SER A 127      -4.178 -23.026   4.929  1.00  1.01           N  
ATOM   1905  CA  SER A 127      -3.639 -23.173   6.257  1.00  1.01           C  
ATOM   1906  C   SER A 127      -3.535 -24.672   6.500  1.00  1.01           C  
ATOM   1907  O   SER A 127      -4.204 -25.430   5.808  1.00  1.01           O  
ATOM   1908  CB  SER A 127      -4.562 -22.491   7.243  1.00  1.01           C  
ATOM   1909  OG  SER A 127      -5.791 -23.155   7.313  1.00  1.01           O  
ATOM   1910  H   SER A 127      -5.194 -23.019   4.801  1.00  1.01           H  
ATOM   1911  HA  SER A 127      -2.659 -22.703   6.288  1.00  1.01           H  
ATOM   1912 1HB  SER A 127      -4.111 -22.451   8.223  1.00  1.01           H  
ATOM   1913 2HB  SER A 127      -4.726 -21.462   6.921  1.00  1.01           H  
ATOM   1914  HG  SER A 127      -6.196 -23.079   6.423  1.00  1.01           H  
ATOM   1915  N   PRO A 128      -2.772 -25.165   7.480  1.00  0.87           N  
ATOM   1916  CA  PRO A 128      -2.738 -26.570   7.844  1.00  0.87           C  
ATOM   1917  C   PRO A 128      -4.128 -27.112   8.198  1.00  0.87           C  
ATOM   1918  O   PRO A 128      -4.426 -28.285   7.997  1.00  0.87           O  
ATOM   1919  CB  PRO A 128      -1.835 -26.561   9.059  1.00  0.87           C  
ATOM   1920  CG  PRO A 128      -0.955 -25.345   8.891  1.00  0.87           C  
ATOM   1921  CD  PRO A 128      -1.849 -24.312   8.249  1.00  0.87           C  
ATOM   1922  HA  PRO A 128      -2.289 -27.142   7.025  1.00  0.87           H  
ATOM   1923 1HB  PRO A 128      -2.457 -26.487   9.946  1.00  0.87           H  
ATOM   1924 2HB  PRO A 128      -1.277 -27.507   9.122  1.00  0.87           H  
ATOM   1925 1HG  PRO A 128      -0.579 -25.028   9.875  1.00  0.87           H  
ATOM   1926 2HG  PRO A 128      -0.078 -25.600   8.293  1.00  0.87           H  
ATOM   1927 1HD  PRO A 128      -2.381 -23.749   9.022  1.00  0.87           H  
ATOM   1928 2HD  PRO A 128      -1.246 -23.673   7.605  1.00  0.87           H  
ATOM   1929  N   ALA A 129      -5.027 -26.218   8.622  1.00  0.79           N  
ATOM   1930  CA  ALA A 129      -6.381 -26.584   9.013  1.00  0.79           C  
ATOM   1931  C   ALA A 129      -7.270 -26.865   7.806  1.00  0.79           C  
ATOM   1932  O   ALA A 129      -8.396 -27.340   7.957  1.00  0.79           O  
ATOM   1933  CB  ALA A 129      -6.995 -25.472   9.837  1.00  0.79           C  
ATOM   1934  H   ALA A 129      -4.760 -25.251   8.727  1.00  0.79           H  
ATOM   1935  HA  ALA A 129      -6.323 -27.491   9.614  1.00  0.79           H  
ATOM   1936 1HB  ALA A 129      -7.996 -25.761  10.151  1.00  0.79           H  
ATOM   1937 2HB  ALA A 129      -6.377 -25.287  10.715  1.00  0.79           H  
ATOM   1938 3HB  ALA A 129      -7.050 -24.566   9.233  1.00  0.79           H  
ATOM   1939  N   ASN A 130      -6.770 -26.569   6.606  1.00  0.74           N  
ATOM   1940  CA  ASN A 130      -7.504 -26.813   5.379  1.00  0.74           C  
ATOM   1941  C   ASN A 130      -7.019 -28.122   4.775  1.00  0.74           C  
ATOM   1942  O   ASN A 130      -7.448 -28.498   3.677  1.00  0.74           O  
ATOM   1943  CB  ASN A 130      -7.275 -25.688   4.381  1.00  0.74           C  
ATOM   1944  CG  ASN A 130      -7.866 -24.358   4.809  1.00  0.74           C  
ATOM   1945  OD1 ASN A 130      -7.152 -23.326   4.947  1.00  0.74           O  
ATOM   1946  ND2 ASN A 130      -9.165 -24.350   5.022  1.00  0.74           N  
ATOM   1947  H   ASN A 130      -5.834 -26.180   6.523  1.00  0.74           H  
ATOM   1948  HA  ASN A 130      -8.567 -26.913   5.600  1.00  0.74           H  
ATOM   1949 1HB  ASN A 130      -6.213 -25.558   4.261  1.00  0.74           H  
ATOM   1950 2HB  ASN A 130      -7.688 -25.968   3.408  1.00  0.74           H  
ATOM   1951 1HD2 ASN A 130      -9.626 -23.509   5.307  1.00  0.74           H  
ATOM   1952 2HD2 ASN A 130      -9.696 -25.194   4.905  1.00  0.74           H  
ATOM   1953  N   LEU A 131      -6.115 -28.803   5.489  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      -5.557 -30.041   5.004  1.00  0.71           C  
ATOM   1955  C   LEU A 131      -6.101 -31.222   5.776  1.00  0.71           C  
ATOM   1956  O   LEU A 131      -6.343 -31.141   6.982  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      -4.040 -30.015   5.139  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      -3.364 -28.880   4.464  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      -1.863 -28.944   4.705  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      -3.686 -28.946   3.042  1.00  0.71           C  
ATOM   1961  H   LEU A 131      -5.781 -28.464   6.391  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      -5.819 -30.156   3.956  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      -3.788 -29.979   6.189  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      -3.646 -30.938   4.719  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      -3.731 -27.937   4.880  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      -1.381 -28.101   4.209  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      -1.650 -28.907   5.770  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      -1.479 -29.862   4.305  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      -3.216 -28.123   2.564  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      -3.319 -29.888   2.628  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      -4.764 -28.885   2.905  1.00  0.71           H  
ATOM   1972  N   VAL A 132      -6.251 -32.331   5.085  1.00  0.70           N  
ATOM   1973  CA  VAL A 132      -6.663 -33.561   5.719  1.00  0.70           C  
ATOM   1974  C   VAL A 132      -5.582 -34.593   5.423  1.00  0.70           C  
ATOM   1975  O   VAL A 132      -5.084 -34.672   4.294  1.00  0.70           O  
ATOM   1976  CB  VAL A 132      -8.034 -34.019   5.186  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132      -8.457 -35.255   5.890  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132      -9.047 -32.935   5.327  1.00  0.70           C  
ATOM   1979  H   VAL A 132      -6.086 -32.304   4.080  1.00  0.70           H  
ATOM   1980  HA  VAL A 132      -6.723 -33.418   6.796  1.00  0.70           H  
ATOM   1981  HB  VAL A 132      -7.942 -34.257   4.144  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132      -9.416 -35.563   5.484  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132      -7.714 -36.031   5.746  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132      -8.562 -35.075   6.930  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132      -9.999 -33.277   4.924  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132      -9.173 -32.663   6.349  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132      -8.701 -32.073   4.773  1.00  0.70           H  
ATOM   1988  N   TYR A 133      -5.171 -35.347   6.427  1.00  0.70           N  
ATOM   1989  CA  TYR A 133      -4.128 -36.337   6.204  1.00  0.70           C  
ATOM   1990  C   TYR A 133      -4.691 -37.755   6.055  1.00  0.70           C  
ATOM   1991  O   TYR A 133      -5.357 -38.226   6.964  1.00  0.70           O  
ATOM   1992  CB  TYR A 133      -3.139 -36.288   7.362  1.00  0.70           C  
ATOM   1993  CG  TYR A 133      -1.997 -37.261   7.269  1.00  0.70           C  
ATOM   1994  CD1 TYR A 133      -1.131 -37.216   6.178  1.00  0.70           C  
ATOM   1995  CD2 TYR A 133      -1.765 -38.159   8.299  1.00  0.70           C  
ATOM   1996  CE1 TYR A 133      -0.062 -38.071   6.110  1.00  0.70           C  
ATOM   1997  CE2 TYR A 133      -0.682 -39.008   8.227  1.00  0.70           C  
ATOM   1998  CZ  TYR A 133       0.161 -38.970   7.141  1.00  0.70           C  
ATOM   1999  OH  TYR A 133       1.237 -39.825   7.085  1.00  0.70           O  
ATOM   2000  H   TYR A 133      -5.586 -35.229   7.353  1.00  0.70           H  
ATOM   2001  HA  TYR A 133      -3.591 -36.041   5.311  1.00  0.70           H  
ATOM   2002 1HB  TYR A 133      -2.714 -35.298   7.419  1.00  0.70           H  
ATOM   2003 2HB  TYR A 133      -3.670 -36.470   8.298  1.00  0.70           H  
ATOM   2004  HD1 TYR A 133      -1.300 -36.502   5.374  1.00  0.70           H  
ATOM   2005  HD2 TYR A 133      -2.428 -38.189   9.163  1.00  0.70           H  
ATOM   2006  HE1 TYR A 133       0.610 -38.034   5.253  1.00  0.70           H  
ATOM   2007  HE2 TYR A 133      -0.480 -39.709   9.027  1.00  0.70           H  
ATOM   2008  HH  TYR A 133       1.248 -40.373   7.873  1.00  0.70           H  
ATOM   2009  N   PRO A 134      -4.537 -38.435   4.913  1.00  0.69           N  
ATOM   2010  CA  PRO A 134      -4.978 -39.786   4.722  1.00  0.69           C  
ATOM   2011  C   PRO A 134      -4.043 -40.646   5.545  1.00  0.69           C  
ATOM   2012  O   PRO A 134      -2.844 -40.374   5.581  1.00  0.69           O  
ATOM   2013  CB  PRO A 134      -4.795 -39.983   3.214  1.00  0.69           C  
ATOM   2014  CG  PRO A 134      -3.703 -39.046   2.862  1.00  0.69           C  
ATOM   2015  CD  PRO A 134      -3.845 -37.878   3.785  1.00  0.69           C  
ATOM   2016  HA  PRO A 134      -6.017 -39.901   5.047  1.00  0.69           H  
ATOM   2017 1HB  PRO A 134      -4.551 -41.034   2.998  1.00  0.69           H  
ATOM   2018 2HB  PRO A 134      -5.717 -39.743   2.677  1.00  0.69           H  
ATOM   2019 1HG  PRO A 134      -2.756 -39.531   3.038  1.00  0.69           H  
ATOM   2020 2HG  PRO A 134      -3.744 -38.772   1.796  1.00  0.69           H  
ATOM   2021 1HD  PRO A 134      -2.842 -37.604   4.060  1.00  0.69           H  
ATOM   2022 2HD  PRO A 134      -4.397 -37.061   3.331  1.00  0.69           H  
ATOM   2023  N   LEU A 135      -4.534 -41.718   6.125  1.00  0.70           N  
ATOM   2024  CA  LEU A 135      -3.642 -42.593   6.868  1.00  0.70           C  
ATOM   2025  C   LEU A 135      -4.030 -44.062   6.694  1.00  0.70           C  
ATOM   2026  O   LEU A 135      -5.183 -44.453   6.919  1.00  0.70           O  
ATOM   2027  CB  LEU A 135      -3.653 -42.155   8.353  1.00  0.70           C  
ATOM   2028  CG  LEU A 135      -2.654 -42.837   9.298  1.00  0.70           C  
ATOM   2029  CD1 LEU A 135      -2.280 -41.908  10.505  1.00  0.70           C  
ATOM   2030  CD2 LEU A 135      -3.287 -44.055   9.785  1.00  0.70           C  
ATOM   2031  H   LEU A 135      -5.536 -41.889   6.101  1.00  0.70           H  
ATOM   2032  HA  LEU A 135      -2.632 -42.466   6.481  1.00  0.70           H  
ATOM   2033 1HB  LEU A 135      -3.467 -41.078   8.392  1.00  0.70           H  
ATOM   2034 2HB  LEU A 135      -4.649 -42.341   8.741  1.00  0.70           H  
ATOM   2035  HG  LEU A 135      -1.741 -43.078   8.752  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 135      -1.582 -42.403  11.166  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 135      -1.833 -41.001  10.149  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 135      -3.149 -41.671  11.071  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 135      -2.625 -44.594  10.444  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 135      -4.198 -43.793  10.315  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 135      -3.526 -44.673   8.948  1.00  0.70           H  
ATOM   2042  N   PHE A 136      -3.056 -44.879   6.291  1.00  0.71           N  
ATOM   2043  CA  PHE A 136      -3.320 -46.298   6.093  1.00  0.71           C  
ATOM   2044  C   PHE A 136      -3.098 -47.027   7.414  1.00  0.71           C  
ATOM   2045  O   PHE A 136      -2.082 -46.787   8.079  1.00  0.71           O  
ATOM   2046  CB  PHE A 136      -2.383 -46.896   5.042  1.00  0.71           C  
ATOM   2047  CG  PHE A 136      -2.548 -46.406   3.641  1.00  0.71           C  
ATOM   2048  CD1 PHE A 136      -1.570 -45.618   3.059  1.00  0.71           C  
ATOM   2049  CD2 PHE A 136      -3.661 -46.710   2.916  1.00  0.71           C  
ATOM   2050  CE1 PHE A 136      -1.712 -45.169   1.770  1.00  0.71           C  
ATOM   2051  CE2 PHE A 136      -3.820 -46.256   1.621  1.00  0.71           C  
ATOM   2052  CZ  PHE A 136      -2.836 -45.488   1.049  1.00  0.71           C  
ATOM   2053  H   PHE A 136      -2.130 -44.509   6.122  1.00  0.71           H  
ATOM   2054  HA  PHE A 136      -4.351 -46.426   5.781  1.00  0.71           H  
ATOM   2055 1HB  PHE A 136      -1.377 -46.677   5.330  1.00  0.71           H  
ATOM   2056 2HB  PHE A 136      -2.495 -47.983   5.039  1.00  0.71           H  
ATOM   2057  HD1 PHE A 136      -0.673 -45.363   3.632  1.00  0.71           H  
ATOM   2058  HD2 PHE A 136      -4.414 -47.312   3.391  1.00  0.71           H  
ATOM   2059  HE1 PHE A 136      -0.934 -44.559   1.324  1.00  0.71           H  
ATOM   2060  HE2 PHE A 136      -4.717 -46.506   1.058  1.00  0.71           H  
ATOM   2061  HZ  PHE A 136      -2.940 -45.127   0.033  1.00  0.71           H  
ATOM   2062  N   ILE A 137      -4.016 -47.921   7.787  1.00  0.72           N  
ATOM   2063  CA  ILE A 137      -3.828 -48.636   9.065  1.00  0.72           C  
ATOM   2064  C   ILE A 137      -3.883 -50.142   8.909  1.00  0.72           C  
ATOM   2065  O   ILE A 137      -4.805 -50.665   8.286  1.00  0.72           O  
ATOM   2066  CB  ILE A 137      -4.873 -48.275  10.143  1.00  0.72           C  
ATOM   2067  CG1 ILE A 137      -4.901 -46.848  10.399  1.00  0.72           C  
ATOM   2068  CG2 ILE A 137      -4.422 -48.917  11.485  1.00  0.72           C  
ATOM   2069  CD1 ILE A 137      -5.991 -46.456  11.325  1.00  0.72           C  
ATOM   2070  H   ILE A 137      -4.824 -48.073   7.175  1.00  0.72           H  
ATOM   2071  HA  ILE A 137      -2.845 -48.387   9.462  1.00  0.72           H  
ATOM   2072  HB  ILE A 137      -5.868 -48.614   9.861  1.00  0.72           H  
ATOM   2073 1HG1 ILE A 137      -3.946 -46.566  10.823  1.00  0.72           H  
ATOM   2074 2HG1 ILE A 137      -5.052 -46.315   9.465  1.00  0.72           H  
ATOM   2075 1HG2 ILE A 137      -5.101 -48.653  12.263  1.00  0.72           H  
ATOM   2076 2HG2 ILE A 137      -4.386 -49.988  11.414  1.00  0.72           H  
ATOM   2077 3HG2 ILE A 137      -3.428 -48.540  11.737  1.00  0.72           H  
ATOM   2078 1HD1 ILE A 137      -5.961 -45.401  11.505  1.00  0.72           H  
ATOM   2079 2HD1 ILE A 137      -6.960 -46.729  10.906  1.00  0.72           H  
ATOM   2080 3HD1 ILE A 137      -5.839 -46.968  12.248  1.00  0.72           H  
ATOM   2081  N   HIS A 138      -2.932 -50.845   9.507  1.00  0.73           N  
ATOM   2082  CA  HIS A 138      -2.943 -52.300   9.432  1.00  0.73           C  
ATOM   2083  C   HIS A 138      -2.892 -52.946  10.813  1.00  0.73           C  
ATOM   2084  O   HIS A 138      -2.180 -52.496  11.720  1.00  0.73           O  
ATOM   2085  CB  HIS A 138      -1.793 -52.810   8.564  1.00  0.73           C  
ATOM   2086  CG  HIS A 138      -1.817 -54.310   8.361  1.00  0.73           C  
ATOM   2087  ND1 HIS A 138      -2.879 -54.959   7.763  1.00  0.73           N  
ATOM   2088  CD2 HIS A 138      -0.915 -55.274   8.662  1.00  0.73           C  
ATOM   2089  CE1 HIS A 138      -2.636 -56.249   7.708  1.00  0.73           C  
ATOM   2090  NE2 HIS A 138      -1.445 -56.476   8.237  1.00  0.73           N  
ATOM   2091  H   HIS A 138      -2.179 -50.357   9.998  1.00  0.73           H  
ATOM   2092  HA  HIS A 138      -3.870 -52.635   8.965  1.00  0.73           H  
ATOM   2093 1HB  HIS A 138      -1.831 -52.328   7.586  1.00  0.73           H  
ATOM   2094 2HB  HIS A 138      -0.843 -52.541   9.028  1.00  0.73           H  
ATOM   2095  HD1 HIS A 138      -3.755 -54.547   7.451  1.00  0.73           H  
ATOM   2096  HD2 HIS A 138       0.067 -55.247   9.136  1.00  0.73           H  
ATOM   2097  HE1 HIS A 138      -3.367 -56.919   7.265  1.00  0.73           H  
ATOM   2098  N   GLU A 139      -3.696 -53.984  10.991  1.00  0.74           N  
ATOM   2099  CA  GLU A 139      -3.714 -54.690  12.257  1.00  0.74           C  
ATOM   2100  C   GLU A 139      -2.293 -55.147  12.557  1.00  0.74           C  
ATOM   2101  O   GLU A 139      -1.609 -55.668  11.679  1.00  0.74           O  
ATOM   2102  CB  GLU A 139      -4.654 -55.904  12.188  1.00  0.74           C  
ATOM   2103  CG  GLU A 139      -6.140 -55.565  12.067  1.00  0.74           C  
ATOM   2104  CD  GLU A 139      -7.049 -56.768  12.088  1.00  0.74           C  
ATOM   2105  OE1 GLU A 139      -6.551 -57.866  12.130  1.00  0.74           O  
ATOM   2106  OE2 GLU A 139      -8.246 -56.584  12.050  1.00  0.74           O  
ATOM   2107  H   GLU A 139      -4.275 -54.304  10.227  1.00  0.74           H  
ATOM   2108  HA  GLU A 139      -4.042 -54.010  13.044  1.00  0.74           H  
ATOM   2109 1HB  GLU A 139      -4.384 -56.519  11.327  1.00  0.74           H  
ATOM   2110 2HB  GLU A 139      -4.521 -56.514  13.080  1.00  0.74           H  
ATOM   2111 1HG  GLU A 139      -6.416 -54.920  12.891  1.00  0.74           H  
ATOM   2112 2HG  GLU A 139      -6.297 -55.025  11.140  1.00  0.74           H  
ATOM   2113  N   GLY A 140      -1.843 -54.955  13.787  1.00  0.76           N  
ATOM   2114  CA  GLY A 140      -0.492 -55.353  14.141  1.00  0.76           C  
ATOM   2115  C   GLY A 140       0.225 -54.279  14.943  1.00  0.76           C  
ATOM   2116  O   GLY A 140      -0.370 -53.249  15.293  1.00  0.76           O  
ATOM   2117  H   GLY A 140      -2.443 -54.529  14.476  1.00  0.76           H  
ATOM   2118 1HA  GLY A 140      -0.527 -56.278  14.717  1.00  0.76           H  
ATOM   2119 2HA  GLY A 140       0.075 -55.565  13.235  1.00  0.76           H  
ATOM   2120  N   GLU A 141       1.488 -54.575  15.261  1.00  0.77           N  
ATOM   2121  CA  GLU A 141       2.357 -53.740  16.085  1.00  0.77           C  
ATOM   2122  C   GLU A 141       3.586 -53.206  15.338  1.00  0.77           C  
ATOM   2123  O   GLU A 141       4.525 -52.718  15.967  1.00  0.77           O  
ATOM   2124  CB  GLU A 141       2.796 -54.545  17.315  1.00  0.77           C  
ATOM   2125  CG  GLU A 141       1.622 -54.959  18.222  1.00  0.77           C  
ATOM   2126  CD  GLU A 141       1.994 -55.736  19.456  1.00  0.77           C  
ATOM   2127  OE1 GLU A 141       3.158 -55.968  19.670  1.00  0.77           O  
ATOM   2128  OE2 GLU A 141       1.092 -56.105  20.192  1.00  0.77           O  
ATOM   2129  H   GLU A 141       1.871 -55.446  14.916  1.00  0.77           H  
ATOM   2130  HA  GLU A 141       1.782 -52.878  16.423  1.00  0.77           H  
ATOM   2131 1HB  GLU A 141       3.320 -55.447  16.996  1.00  0.77           H  
ATOM   2132 2HB  GLU A 141       3.489 -53.951  17.909  1.00  0.77           H  
ATOM   2133 1HG  GLU A 141       1.147 -54.061  18.552  1.00  0.77           H  
ATOM   2134 2HG  GLU A 141       0.901 -55.530  17.640  1.00  0.77           H  
ATOM   2135  N   GLU A 142       3.592 -53.320  14.008  1.00  0.79           N  
ATOM   2136  CA  GLU A 142       4.728 -52.841  13.212  1.00  0.79           C  
ATOM   2137  C   GLU A 142       4.281 -52.047  11.984  1.00  0.79           C  
ATOM   2138  O   GLU A 142       3.269 -52.383  11.366  1.00  0.79           O  
ATOM   2139  CB  GLU A 142       5.584 -54.026  12.732  1.00  0.79           C  
ATOM   2140  CG  GLU A 142       6.241 -54.865  13.845  1.00  0.79           C  
ATOM   2141  CD  GLU A 142       7.103 -56.001  13.317  1.00  0.79           C  
ATOM   2142  OE1 GLU A 142       7.198 -56.149  12.121  1.00  0.79           O  
ATOM   2143  OE2 GLU A 142       7.665 -56.715  14.116  1.00  0.79           O  
ATOM   2144  H   GLU A 142       2.797 -53.734  13.546  1.00  0.79           H  
ATOM   2145  HA  GLU A 142       5.338 -52.184  13.833  1.00  0.79           H  
ATOM   2146 1HB  GLU A 142       4.967 -54.696  12.135  1.00  0.79           H  
ATOM   2147 2HB  GLU A 142       6.379 -53.654  12.082  1.00  0.79           H  
ATOM   2148 1HG  GLU A 142       6.855 -54.210  14.463  1.00  0.79           H  
ATOM   2149 2HG  GLU A 142       5.462 -55.285  14.477  1.00  0.79           H  
ATOM   2150  N   ASP A 143       5.047 -51.006  11.638  1.00  0.82           N  
ATOM   2151  CA  ASP A 143       4.814 -50.206  10.425  1.00  0.82           C  
ATOM   2152  C   ASP A 143       5.488 -50.863   9.213  1.00  0.82           C  
ATOM   2153  O   ASP A 143       6.500 -51.555   9.376  1.00  0.82           O  
ATOM   2154  CB  ASP A 143       5.381 -48.795  10.592  1.00  0.82           C  
ATOM   2155  CG  ASP A 143       4.713 -47.964  11.690  1.00  0.82           C  
ATOM   2156  OD1 ASP A 143       3.659 -48.329  12.171  1.00  0.82           O  
ATOM   2157  OD2 ASP A 143       5.266 -46.955  12.043  1.00  0.82           O  
ATOM   2158  H   ASP A 143       5.843 -50.784  12.220  1.00  0.82           H  
ATOM   2159  HA  ASP A 143       3.744 -50.153  10.227  1.00  0.82           H  
ATOM   2160 1HB  ASP A 143       6.447 -48.856  10.800  1.00  0.82           H  
ATOM   2161 2HB  ASP A 143       5.266 -48.259   9.643  1.00  0.82           H  
ATOM   2162  N   THR A 144       4.970 -50.613   8.005  1.00  0.85           N  
ATOM   2163  CA  THR A 144       5.626 -51.122   6.795  1.00  0.85           C  
ATOM   2164  C   THR A 144       5.629 -50.065   5.665  1.00  0.85           C  
ATOM   2165  O   THR A 144       4.587 -49.479   5.399  1.00  0.85           O  
ATOM   2166  CB  THR A 144       4.898 -52.402   6.319  1.00  0.85           C  
ATOM   2167  OG1 THR A 144       4.899 -53.369   7.377  1.00  0.85           O  
ATOM   2168  CG2 THR A 144       5.578 -53.013   5.105  1.00  0.85           C  
ATOM   2169  H   THR A 144       4.127 -50.041   7.941  1.00  0.85           H  
ATOM   2170  HA  THR A 144       6.643 -51.383   7.065  1.00  0.85           H  
ATOM   2171  HB  THR A 144       3.869 -52.152   6.063  1.00  0.85           H  
ATOM   2172  HG1 THR A 144       5.761 -53.359   7.825  1.00  0.85           H  
ATOM   2173 1HG2 THR A 144       5.047 -53.907   4.807  1.00  0.85           H  
ATOM   2174 2HG2 THR A 144       5.578 -52.301   4.281  1.00  0.85           H  
ATOM   2175 3HG2 THR A 144       6.596 -53.281   5.357  1.00  0.85           H  
ATOM   2176  N   PRO A 145       6.744 -49.809   4.949  1.00  0.91           N  
ATOM   2177  CA  PRO A 145       6.813 -48.864   3.838  1.00  0.91           C  
ATOM   2178  C   PRO A 145       6.018 -49.322   2.638  1.00  0.91           C  
ATOM   2179  O   PRO A 145       5.898 -50.525   2.388  1.00  0.91           O  
ATOM   2180  CB  PRO A 145       8.309 -48.805   3.529  1.00  0.91           C  
ATOM   2181  CG  PRO A 145       8.874 -50.107   4.051  1.00  0.91           C  
ATOM   2182  CD  PRO A 145       8.039 -50.443   5.274  1.00  0.91           C  
ATOM   2183  HA  PRO A 145       6.463 -47.879   4.161  1.00  0.91           H  
ATOM   2184 1HB  PRO A 145       8.445 -48.694   2.441  1.00  0.91           H  
ATOM   2185 2HB  PRO A 145       8.757 -47.920   3.983  1.00  0.91           H  
ATOM   2186 1HG  PRO A 145       8.813 -50.882   3.273  1.00  0.91           H  
ATOM   2187 2HG  PRO A 145       9.942 -49.982   4.289  1.00  0.91           H  
ATOM   2188 1HD  PRO A 145       7.974 -51.522   5.336  1.00  0.91           H  
ATOM   2189 2HD  PRO A 145       8.473 -49.996   6.182  1.00  0.91           H  
ATOM   2190  N   ILE A 146       5.531 -48.368   1.852  1.00  0.98           N  
ATOM   2191  CA  ILE A 146       4.830 -48.715   0.625  1.00  0.98           C  
ATOM   2192  C   ILE A 146       5.742 -48.448  -0.574  1.00  0.98           C  
ATOM   2193  O   ILE A 146       6.026 -47.300  -0.912  1.00  0.98           O  
ATOM   2194  CB  ILE A 146       3.579 -47.857   0.495  1.00  0.98           C  
ATOM   2195  CG1 ILE A 146       2.700 -48.019   1.717  1.00  0.98           C  
ATOM   2196  CG2 ILE A 146       2.822 -48.340  -0.765  1.00  0.98           C  
ATOM   2197  CD1 ILE A 146       1.641 -46.953   1.845  1.00  0.98           C  
ATOM   2198  H   ILE A 146       5.621 -47.384   2.123  1.00  0.98           H  
ATOM   2199  HA  ILE A 146       4.560 -49.770   0.643  1.00  0.98           H  
ATOM   2200  HB  ILE A 146       3.854 -46.807   0.420  1.00  0.98           H  
ATOM   2201 1HG1 ILE A 146       2.210 -48.981   1.655  1.00  0.98           H  
ATOM   2202 2HG1 ILE A 146       3.319 -47.994   2.614  1.00  0.98           H  
ATOM   2203 1HG2 ILE A 146       1.932 -47.782  -0.889  1.00  0.98           H  
ATOM   2204 2HG2 ILE A 146       3.451 -48.218  -1.642  1.00  0.98           H  
ATOM   2205 3HG2 ILE A 146       2.563 -49.394  -0.659  1.00  0.98           H  
ATOM   2206 1HD1 ILE A 146       1.047 -47.128   2.732  1.00  0.98           H  
ATOM   2207 2HD1 ILE A 146       2.123 -45.983   1.925  1.00  0.98           H  
ATOM   2208 3HD1 ILE A 146       1.009 -46.959   0.982  1.00  0.98           H  
ATOM   2209  N   GLY A 147       6.187 -49.501  -1.254  1.00  1.08           N  
ATOM   2210  CA  GLY A 147       7.152 -49.337  -2.344  1.00  1.08           C  
ATOM   2211  C   GLY A 147       6.646 -48.447  -3.477  1.00  1.08           C  
ATOM   2212  O   GLY A 147       7.389 -47.627  -4.018  1.00  1.08           O  
ATOM   2213  H   GLY A 147       5.886 -50.429  -0.983  1.00  1.08           H  
ATOM   2214 1HA  GLY A 147       8.076 -48.922  -1.942  1.00  1.08           H  
ATOM   2215 2HA  GLY A 147       7.399 -50.319  -2.746  1.00  1.08           H  
ATOM   2216  N   ALA A 148       5.363 -48.567  -3.799  1.00  1.17           N  
ATOM   2217  CA  ALA A 148       4.752 -47.774  -4.859  1.00  1.17           C  
ATOM   2218  C   ALA A 148       4.681 -46.271  -4.573  1.00  1.17           C  
ATOM   2219  O   ALA A 148       4.448 -45.491  -5.503  1.00  1.17           O  
ATOM   2220  CB  ALA A 148       3.372 -48.281  -5.135  1.00  1.17           C  
ATOM   2221  H   ALA A 148       4.795 -49.288  -3.338  1.00  1.17           H  
ATOM   2222  HA  ALA A 148       5.357 -47.907  -5.755  1.00  1.17           H  
ATOM   2223 1HB  ALA A 148       2.956 -47.733  -5.951  1.00  1.17           H  
ATOM   2224 2HB  ALA A 148       3.424 -49.319  -5.402  1.00  1.17           H  
ATOM   2225 3HB  ALA A 148       2.755 -48.160  -4.243  1.00  1.17           H  
ATOM   2226  N   MET A 149       4.800 -45.863  -3.308  1.00  1.24           N  
ATOM   2227  CA  MET A 149       4.716 -44.452  -2.941  1.00  1.24           C  
ATOM   2228  C   MET A 149       5.706 -44.169  -1.811  1.00  1.24           C  
ATOM   2229  O   MET A 149       5.277 -43.892  -0.693  1.00  1.24           O  
ATOM   2230  CB  MET A 149       3.307 -44.053  -2.507  1.00  1.24           C  
ATOM   2231  CG  MET A 149       2.861 -44.691  -1.257  1.00  1.24           C  
ATOM   2232  SD  MET A 149       1.175 -44.234  -0.731  1.00  1.24           S  
ATOM   2233  CE  MET A 149       0.171 -45.379  -1.626  1.00  1.24           C  
ATOM   2234  H   MET A 149       5.027 -46.539  -2.578  1.00  1.24           H  
ATOM   2235  HA  MET A 149       4.977 -43.845  -3.798  1.00  1.24           H  
ATOM   2236 1HB  MET A 149       3.267 -42.981  -2.360  1.00  1.24           H  
ATOM   2237 2HB  MET A 149       2.595 -44.301  -3.295  1.00  1.24           H  
ATOM   2238 1HG  MET A 149       2.872 -45.735  -1.449  1.00  1.24           H  
ATOM   2239 2HG  MET A 149       3.562 -44.494  -0.474  1.00  1.24           H  
ATOM   2240 1HE  MET A 149      -0.878 -45.198  -1.415  1.00  1.24           H  
ATOM   2241 2HE  MET A 149       0.356 -45.284  -2.665  1.00  1.24           H  
ATOM   2242 3HE  MET A 149       0.409 -46.365  -1.337  1.00  1.24           H  
ATOM   2243  N   PRO A 150       7.020 -44.124  -2.106  1.00  1.26           N  
ATOM   2244  CA  PRO A 150       8.162 -44.159  -1.186  1.00  1.26           C  
ATOM   2245  C   PRO A 150       8.090 -43.265   0.052  1.00  1.26           C  
ATOM   2246  O   PRO A 150       8.715 -43.568   1.068  1.00  1.26           O  
ATOM   2247  CB  PRO A 150       9.314 -43.689  -2.092  1.00  1.26           C  
ATOM   2248  CG  PRO A 150       8.917 -44.141  -3.470  1.00  1.26           C  
ATOM   2249  CD  PRO A 150       7.428 -43.954  -3.531  1.00  1.26           C  
ATOM   2250  HA  PRO A 150       8.317 -45.207  -0.880  1.00  1.26           H  
ATOM   2251 1HB  PRO A 150       9.433 -42.598  -2.014  1.00  1.26           H  
ATOM   2252 2HB  PRO A 150      10.258 -44.137  -1.756  1.00  1.26           H  
ATOM   2253 1HG  PRO A 150       9.449 -43.557  -4.236  1.00  1.26           H  
ATOM   2254 2HG  PRO A 150       9.202 -45.200  -3.620  1.00  1.26           H  
ATOM   2255 1HD  PRO A 150       7.167 -42.950  -3.905  1.00  1.26           H  
ATOM   2256 2HD  PRO A 150       7.037 -44.749  -4.169  1.00  1.26           H  
ATOM   2257  N   GLY A 151       7.380 -42.146  -0.025  1.00  1.23           N  
ATOM   2258  CA  GLY A 151       7.306 -41.246   1.120  1.00  1.23           C  
ATOM   2259  C   GLY A 151       6.287 -41.678   2.188  1.00  1.23           C  
ATOM   2260  O   GLY A 151       6.227 -41.073   3.263  1.00  1.23           O  
ATOM   2261  H   GLY A 151       6.865 -41.925  -0.861  1.00  1.23           H  
ATOM   2262 1HA  GLY A 151       8.292 -41.172   1.576  1.00  1.23           H  
ATOM   2263 2HA  GLY A 151       7.054 -40.249   0.765  1.00  1.23           H  
ATOM   2264  N   CYS A 152       5.494 -42.718   1.908  1.00  1.15           N  
ATOM   2265  CA  CYS A 152       4.487 -43.169   2.868  1.00  1.15           C  
ATOM   2266  C   CYS A 152       4.701 -44.586   3.373  1.00  1.15           C  
ATOM   2267  O   CYS A 152       5.290 -45.445   2.702  1.00  1.15           O  
ATOM   2268  CB  CYS A 152       3.080 -43.110   2.290  1.00  1.15           C  
ATOM   2269  SG  CYS A 152       2.522 -41.494   1.810  1.00  1.15           S  
ATOM   2270  H   CYS A 152       5.580 -43.188   1.008  1.00  1.15           H  
ATOM   2271  HA  CYS A 152       4.520 -42.503   3.729  1.00  1.15           H  
ATOM   2272 1HB  CYS A 152       3.040 -43.738   1.450  1.00  1.15           H  
ATOM   2273 2HB  CYS A 152       2.371 -43.511   3.017  1.00  1.15           H  
ATOM   2274  HG  CYS A 152       1.459 -41.915   1.125  1.00  1.15           H  
ATOM   2275  N   TYR A 153       4.168 -44.801   4.567  1.00  1.05           N  
ATOM   2276  CA  TYR A 153       4.145 -46.073   5.268  1.00  1.05           C  
ATOM   2277  C   TYR A 153       2.734 -46.445   5.643  1.00  1.05           C  
ATOM   2278  O   TYR A 153       1.893 -45.570   5.862  1.00  1.05           O  
ATOM   2279  CB  TYR A 153       4.955 -45.969   6.562  1.00  1.05           C  
ATOM   2280  CG  TYR A 153       6.425 -45.739   6.384  1.00  1.05           C  
ATOM   2281  CD1 TYR A 153       6.909 -44.472   6.093  1.00  1.05           C  
ATOM   2282  CD2 TYR A 153       7.301 -46.786   6.571  1.00  1.05           C  
ATOM   2283  CE1 TYR A 153       8.265 -44.272   5.950  1.00  1.05           C  
ATOM   2284  CE2 TYR A 153       8.655 -46.590   6.436  1.00  1.05           C  
ATOM   2285  CZ  TYR A 153       9.139 -45.341   6.119  1.00  1.05           C  
ATOM   2286  OH  TYR A 153      10.494 -45.144   5.976  1.00  1.05           O  
ATOM   2287  H   TYR A 153       3.733 -44.012   5.025  1.00  1.05           H  
ATOM   2288  HA  TYR A 153       4.532 -46.855   4.622  1.00  1.05           H  
ATOM   2289 1HB  TYR A 153       4.554 -45.161   7.174  1.00  1.05           H  
ATOM   2290 2HB  TYR A 153       4.826 -46.895   7.130  1.00  1.05           H  
ATOM   2291  HD1 TYR A 153       6.221 -43.635   5.966  1.00  1.05           H  
ATOM   2292  HD2 TYR A 153       6.918 -47.769   6.823  1.00  1.05           H  
ATOM   2293  HE1 TYR A 153       8.647 -43.280   5.707  1.00  1.05           H  
ATOM   2294  HE2 TYR A 153       9.343 -47.423   6.578  1.00  1.05           H  
ATOM   2295  HH  TYR A 153      10.657 -44.235   5.710  1.00  1.05           H  
ATOM   2296  N   ARG A 154       2.487 -47.735   5.745  1.00  0.95           N  
ATOM   2297  CA  ARG A 154       1.257 -48.220   6.323  1.00  0.95           C  
ATOM   2298  C   ARG A 154       1.574 -48.277   7.788  1.00  0.95           C  
ATOM   2299  O   ARG A 154       2.660 -48.738   8.153  1.00  0.95           O  
ATOM   2300  CB  ARG A 154       0.890 -49.586   5.811  1.00  0.95           C  
ATOM   2301  CG  ARG A 154       0.675 -49.620   4.348  1.00  0.95           C  
ATOM   2302  CD  ARG A 154       0.112 -50.864   3.915  1.00  0.95           C  
ATOM   2303  NE  ARG A 154       0.960 -52.022   4.179  1.00  0.95           N  
ATOM   2304  CZ  ARG A 154       1.903 -52.500   3.342  1.00  0.95           C  
ATOM   2305  NH1 ARG A 154       2.127 -51.918   2.191  1.00  0.95           N  
ATOM   2306  NH2 ARG A 154       2.595 -53.567   3.678  1.00  0.95           N  
ATOM   2307  H   ARG A 154       3.208 -48.396   5.488  1.00  0.95           H  
ATOM   2308  HA  ARG A 154       0.452 -47.514   6.158  1.00  0.95           H  
ATOM   2309 1HB  ARG A 154       1.688 -50.293   6.050  1.00  0.95           H  
ATOM   2310 2HB  ARG A 154      -0.022 -49.930   6.299  1.00  0.95           H  
ATOM   2311 1HG  ARG A 154       0.009 -48.813   4.049  1.00  0.95           H  
ATOM   2312 2HG  ARG A 154       1.637 -49.506   3.873  1.00  0.95           H  
ATOM   2313 1HD  ARG A 154      -0.843 -51.004   4.412  1.00  0.95           H  
ATOM   2314 2HD  ARG A 154      -0.031 -50.805   2.852  1.00  0.95           H  
ATOM   2315  HE  ARG A 154       0.825 -52.505   5.054  1.00  0.95           H  
ATOM   2316 1HH1 ARG A 154       1.593 -51.106   1.930  1.00  0.95           H  
ATOM   2317 2HH1 ARG A 154       2.835 -52.280   1.567  1.00  0.95           H  
ATOM   2318 1HH2 ARG A 154       2.427 -54.020   4.566  1.00  0.95           H  
ATOM   2319 2HH2 ARG A 154       3.304 -53.928   3.054  1.00  0.95           H  
ATOM   2320  N   LEU A 155       0.686 -47.831   8.648  1.00  0.88           N  
ATOM   2321  CA  LEU A 155       1.076 -47.848  10.039  1.00  0.88           C  
ATOM   2322  C   LEU A 155       0.509 -49.006  10.799  1.00  0.88           C  
ATOM   2323  O   LEU A 155      -0.659 -49.375  10.620  1.00  0.88           O  
ATOM   2324  CB  LEU A 155       0.622 -46.569  10.675  1.00  0.88           C  
ATOM   2325  CG  LEU A 155       1.129 -45.356   9.965  1.00  0.88           C  
ATOM   2326  CD1 LEU A 155       0.584 -44.189  10.632  1.00  0.88           C  
ATOM   2327  CD2 LEU A 155       2.665 -45.354   9.938  1.00  0.88           C  
ATOM   2328  H   LEU A 155      -0.223 -47.458   8.363  1.00  0.88           H  
ATOM   2329  HA  LEU A 155       2.162 -47.898  10.104  1.00  0.88           H  
ATOM   2330 1HB  LEU A 155      -0.469 -46.538  10.686  1.00  0.88           H  
ATOM   2331 2HB  LEU A 155       0.986 -46.550  11.694  1.00  0.88           H  
ATOM   2332  HG  LEU A 155       0.751 -45.360   8.939  1.00  0.88           H  
ATOM   2333 1HD1 LEU A 155       0.894 -43.290  10.109  1.00  0.88           H  
ATOM   2334 2HD1 LEU A 155      -0.466 -44.267  10.617  1.00  0.88           H  
ATOM   2335 3HD1 LEU A 155       0.929 -44.159  11.653  1.00  0.88           H  
ATOM   2336 1HD2 LEU A 155       3.022 -44.468   9.413  1.00  0.88           H  
ATOM   2337 2HD2 LEU A 155       3.051 -45.347  10.959  1.00  0.88           H  
ATOM   2338 3HD2 LEU A 155       3.028 -46.245   9.426  1.00  0.88           H  
ATOM   2339  N   GLY A 156       1.315 -49.570  11.676  1.00  0.83           N  
ATOM   2340  CA  GLY A 156       0.790 -50.597  12.527  1.00  0.83           C  
ATOM   2341  C   GLY A 156      -0.192 -49.888  13.421  1.00  0.83           C  
ATOM   2342  O   GLY A 156       0.135 -48.842  14.016  1.00  0.83           O  
ATOM   2343  H   GLY A 156       2.280 -49.253  11.770  1.00  0.83           H  
ATOM   2344 1HA  GLY A 156       0.294 -51.371  11.937  1.00  0.83           H  
ATOM   2345 2HA  GLY A 156       1.586 -51.060  13.108  1.00  0.83           H  
ATOM   2346  N   TRP A 157      -1.333 -50.500  13.635  1.00  0.80           N  
ATOM   2347  CA  TRP A 157      -2.346 -49.898  14.476  1.00  0.80           C  
ATOM   2348  C   TRP A 157      -1.851 -49.576  15.866  1.00  0.80           C  
ATOM   2349  O   TRP A 157      -2.088 -48.490  16.393  1.00  0.80           O  
ATOM   2350  CB  TRP A 157      -3.520 -50.830  14.640  1.00  0.80           C  
ATOM   2351  CG  TRP A 157      -4.420 -50.307  15.621  1.00  0.80           C  
ATOM   2352  CD1 TRP A 157      -4.452 -49.034  16.035  1.00  0.80           C  
ATOM   2353  CD2 TRP A 157      -5.387 -51.005  16.397  1.00  0.80           C  
ATOM   2354  NE1 TRP A 157      -5.379 -48.881  17.005  1.00  0.80           N  
ATOM   2355  CE2 TRP A 157      -5.958 -50.067  17.251  1.00  0.80           C  
ATOM   2356  CE3 TRP A 157      -5.802 -52.331  16.451  1.00  0.80           C  
ATOM   2357  CZ2 TRP A 157      -6.917 -50.399  18.152  1.00  0.80           C  
ATOM   2358  CZ3 TRP A 157      -6.773 -52.672  17.369  1.00  0.80           C  
ATOM   2359  CH2 TRP A 157      -7.308 -51.723  18.201  1.00  0.80           C  
ATOM   2360  H   TRP A 157      -1.537 -51.360  13.124  1.00  0.80           H  
ATOM   2361  HA  TRP A 157      -2.678 -48.974  14.005  1.00  0.80           H  
ATOM   2362 1HB  TRP A 157      -4.025 -50.955  13.695  1.00  0.80           H  
ATOM   2363 2HB  TRP A 157      -3.170 -51.811  14.962  1.00  0.80           H  
ATOM   2364  HD1 TRP A 157      -3.816 -48.248  15.647  1.00  0.80           H  
ATOM   2365  HE1 TRP A 157      -5.591 -48.025  17.477  1.00  0.80           H  
ATOM   2366  HE3 TRP A 157      -5.363 -53.080  15.790  1.00  0.80           H  
ATOM   2367  HZ2 TRP A 157      -7.360 -49.661  18.827  1.00  0.80           H  
ATOM   2368  HZ3 TRP A 157      -7.098 -53.712  17.422  1.00  0.80           H  
ATOM   2369  HH2 TRP A 157      -8.058 -52.012  18.923  1.00  0.80           H  
ATOM   2370  N   ARG A 158      -1.174 -50.529  16.474  1.00  0.79           N  
ATOM   2371  CA  ARG A 158      -0.729 -50.391  17.841  1.00  0.79           C  
ATOM   2372  C   ARG A 158       0.644 -49.740  17.972  1.00  0.79           C  
ATOM   2373  O   ARG A 158       1.199 -49.701  19.070  1.00  0.79           O  
ATOM   2374  CB  ARG A 158      -0.688 -51.752  18.482  1.00  0.79           C  
ATOM   2375  CG  ARG A 158      -2.027 -52.445  18.656  1.00  0.79           C  
ATOM   2376  CD  ARG A 158      -1.822 -53.808  19.224  1.00  0.79           C  
ATOM   2377  NE  ARG A 158      -3.056 -54.507  19.485  1.00  0.79           N  
ATOM   2378  CZ  ARG A 158      -3.123 -55.763  19.974  1.00  0.79           C  
ATOM   2379  NH1 ARG A 158      -2.019 -56.451  20.241  1.00  0.79           N  
ATOM   2380  NH2 ARG A 158      -4.305 -56.320  20.191  1.00  0.79           N  
ATOM   2381  H   ARG A 158      -0.972 -51.403  15.986  1.00  0.79           H  
ATOM   2382  HA  ARG A 158      -1.457 -49.778  18.372  1.00  0.79           H  
ATOM   2383 1HB  ARG A 158      -0.100 -52.389  17.846  1.00  0.79           H  
ATOM   2384 2HB  ARG A 158      -0.194 -51.700  19.451  1.00  0.79           H  
ATOM   2385 1HG  ARG A 158      -2.668 -51.868  19.321  1.00  0.79           H  
ATOM   2386 2HG  ARG A 158      -2.509 -52.545  17.678  1.00  0.79           H  
ATOM   2387 1HD  ARG A 158      -1.258 -54.397  18.505  1.00  0.79           H  
ATOM   2388 2HD  ARG A 158      -1.258 -53.743  20.153  1.00  0.79           H  
ATOM   2389  HE  ARG A 158      -3.926 -54.023  19.300  1.00  0.79           H  
ATOM   2390 1HH1 ARG A 158      -1.071 -56.055  20.087  1.00  0.79           H  
ATOM   2391 2HH1 ARG A 158      -2.090 -57.386  20.606  1.00  0.79           H  
ATOM   2392 1HH2 ARG A 158      -5.152 -55.806  19.995  1.00  0.79           H  
ATOM   2393 2HH2 ARG A 158      -4.359 -57.259  20.557  1.00  0.79           H  
ATOM   2394  N   HIS A 159       1.229 -49.290  16.856  1.00  0.77           N  
ATOM   2395  CA  HIS A 159       2.565 -48.716  16.911  1.00  0.77           C  
ATOM   2396  C   HIS A 159       2.678 -47.328  16.288  1.00  0.77           C  
ATOM   2397  O   HIS A 159       3.107 -46.389  16.958  1.00  0.77           O  
ATOM   2398  CB  HIS A 159       3.556 -49.652  16.217  1.00  0.77           C  
ATOM   2399  CG  HIS A 159       5.002 -49.230  16.299  1.00  0.77           C  
ATOM   2400  ND1 HIS A 159       5.745 -49.353  17.456  1.00  0.77           N  
ATOM   2401  CD2 HIS A 159       5.835 -48.694  15.374  1.00  0.77           C  
ATOM   2402  CE1 HIS A 159       6.976 -48.916  17.241  1.00  0.77           C  
ATOM   2403  NE2 HIS A 159       7.062 -48.510  15.988  1.00  0.77           N  
ATOM   2404  H   HIS A 159       0.736 -49.306  15.966  1.00  0.77           H  
ATOM   2405  HA  HIS A 159       2.870 -48.622  17.951  1.00  0.77           H  
ATOM   2406 1HB  HIS A 159       3.473 -50.622  16.683  1.00  0.77           H  
ATOM   2407 2HB  HIS A 159       3.287 -49.769  15.163  1.00  0.77           H  
ATOM   2408  HD1 HIS A 159       5.420 -49.720  18.328  1.00  0.77           H  
ATOM   2409  HD2 HIS A 159       5.697 -48.418  14.331  1.00  0.77           H  
ATOM   2410  HE1 HIS A 159       7.717 -48.934  18.039  1.00  0.77           H  
ATOM   2411  N   GLY A 160       2.337 -47.197  15.005  1.00  0.75           N  
ATOM   2412  CA  GLY A 160       2.555 -45.935  14.308  1.00  0.75           C  
ATOM   2413  C   GLY A 160       1.345 -45.015  14.286  1.00  0.75           C  
ATOM   2414  O   GLY A 160       1.486 -43.793  14.252  1.00  0.75           O  
ATOM   2415  H   GLY A 160       1.927 -47.974  14.493  1.00  0.75           H  
ATOM   2416 1HA  GLY A 160       3.397 -45.415  14.764  1.00  0.75           H  
ATOM   2417 2HA  GLY A 160       2.859 -46.155  13.285  1.00  0.75           H  
ATOM   2418  N   LEU A 161       0.144 -45.575  14.371  1.00  0.73           N  
ATOM   2419  CA  LEU A 161      -1.042 -44.731  14.246  1.00  0.73           C  
ATOM   2420  C   LEU A 161      -1.121 -43.527  15.176  1.00  0.73           C  
ATOM   2421  O   LEU A 161      -1.269 -42.394  14.718  1.00  0.73           O  
ATOM   2422  CB  LEU A 161      -2.293 -45.556  14.516  1.00  0.73           C  
ATOM   2423  CG  LEU A 161      -3.576 -44.749  14.533  1.00  0.73           C  
ATOM   2424  CD1 LEU A 161      -3.758 -44.153  13.198  1.00  0.73           C  
ATOM   2425  CD2 LEU A 161      -4.738 -45.631  14.929  1.00  0.73           C  
ATOM   2426  H   LEU A 161       0.063 -46.595  14.424  1.00  0.73           H  
ATOM   2427  HA  LEU A 161      -1.076 -44.365  13.221  1.00  0.73           H  
ATOM   2428 1HB  LEU A 161      -2.385 -46.321  13.742  1.00  0.73           H  
ATOM   2429 2HB  LEU A 161      -2.193 -46.056  15.480  1.00  0.73           H  
ATOM   2430  HG  LEU A 161      -3.489 -43.947  15.248  1.00  0.73           H  
ATOM   2431 1HD1 LEU A 161      -4.649 -43.565  13.169  1.00  0.73           H  
ATOM   2432 2HD1 LEU A 161      -2.903 -43.525  12.967  1.00  0.73           H  
ATOM   2433 3HD1 LEU A 161      -3.826 -44.945  12.487  1.00  0.73           H  
ATOM   2434 1HD2 LEU A 161      -5.659 -45.047  14.941  1.00  0.73           H  
ATOM   2435 2HD2 LEU A 161      -4.831 -46.443  14.222  1.00  0.73           H  
ATOM   2436 3HD2 LEU A 161      -4.552 -46.031  15.916  1.00  0.73           H  
ATOM   2437  N   VAL A 162      -1.013 -43.746  16.475  1.00  0.71           N  
ATOM   2438  CA  VAL A 162      -1.216 -42.642  17.397  1.00  0.71           C  
ATOM   2439  C   VAL A 162      -0.137 -41.568  17.285  1.00  0.71           C  
ATOM   2440  O   VAL A 162      -0.468 -40.379  17.238  1.00  0.71           O  
ATOM   2441  CB  VAL A 162      -1.343 -43.188  18.830  1.00  0.71           C  
ATOM   2442  CG1 VAL A 162      -1.378 -42.081  19.844  1.00  0.71           C  
ATOM   2443  CG2 VAL A 162      -2.635 -43.987  18.919  1.00  0.71           C  
ATOM   2444  H   VAL A 162      -0.838 -44.681  16.816  1.00  0.71           H  
ATOM   2445  HA  VAL A 162      -2.171 -42.179  17.146  1.00  0.71           H  
ATOM   2446  HB  VAL A 162      -0.484 -43.822  19.049  1.00  0.71           H  
ATOM   2447 1HG1 VAL A 162      -1.470 -42.506  20.842  1.00  0.71           H  
ATOM   2448 2HG1 VAL A 162      -0.459 -41.497  19.784  1.00  0.71           H  
ATOM   2449 3HG1 VAL A 162      -2.232 -41.452  19.651  1.00  0.71           H  
ATOM   2450 1HG2 VAL A 162      -2.740 -44.394  19.926  1.00  0.71           H  
ATOM   2451 2HG2 VAL A 162      -3.484 -43.336  18.700  1.00  0.71           H  
ATOM   2452 3HG2 VAL A 162      -2.609 -44.805  18.193  1.00  0.71           H  
ATOM   2453  N   GLU A 163       1.138 -41.966  17.219  1.00  0.70           N  
ATOM   2454  CA  GLU A 163       2.208 -40.977  17.107  1.00  0.70           C  
ATOM   2455  C   GLU A 163       2.155 -40.194  15.794  1.00  0.70           C  
ATOM   2456  O   GLU A 163       2.394 -38.982  15.792  1.00  0.70           O  
ATOM   2457  CB  GLU A 163       3.587 -41.621  17.271  1.00  0.70           C  
ATOM   2458  CG  GLU A 163       3.891 -42.106  18.688  1.00  0.70           C  
ATOM   2459  CD  GLU A 163       5.287 -42.687  18.841  1.00  0.70           C  
ATOM   2460  OE1 GLU A 163       5.977 -42.812  17.855  1.00  0.70           O  
ATOM   2461  OE2 GLU A 163       5.663 -42.987  19.952  1.00  0.70           O  
ATOM   2462  H   GLU A 163       1.360 -42.952  17.239  1.00  0.70           H  
ATOM   2463  HA  GLU A 163       2.083 -40.262  17.920  1.00  0.70           H  
ATOM   2464 1HB  GLU A 163       3.664 -42.479  16.597  1.00  0.70           H  
ATOM   2465 2HB  GLU A 163       4.359 -40.907  16.981  1.00  0.70           H  
ATOM   2466 1HG  GLU A 163       3.779 -41.271  19.378  1.00  0.70           H  
ATOM   2467 2HG  GLU A 163       3.157 -42.865  18.957  1.00  0.70           H  
ATOM   2468  N   GLU A 164       1.819 -40.850  14.674  1.00  0.70           N  
ATOM   2469  CA  GLU A 164       1.766 -40.103  13.419  1.00  0.70           C  
ATOM   2470  C   GLU A 164       0.630 -39.089  13.473  1.00  0.70           C  
ATOM   2471  O   GLU A 164       0.771 -37.962  12.983  1.00  0.70           O  
ATOM   2472  CB  GLU A 164       1.643 -41.036  12.219  1.00  0.70           C  
ATOM   2473  CG  GLU A 164       2.936 -41.883  11.917  1.00  0.70           C  
ATOM   2474  CD  GLU A 164       4.147 -41.090  11.507  1.00  0.70           C  
ATOM   2475  OE1 GLU A 164       4.028 -40.271  10.627  1.00  0.70           O  
ATOM   2476  OE2 GLU A 164       5.211 -41.314  12.066  1.00  0.70           O  
ATOM   2477  H   GLU A 164       1.622 -41.854  14.678  1.00  0.70           H  
ATOM   2478  HA  GLU A 164       2.695 -39.552  13.310  1.00  0.70           H  
ATOM   2479 1HB  GLU A 164       0.821 -41.734  12.398  1.00  0.70           H  
ATOM   2480 2HB  GLU A 164       1.395 -40.461  11.328  1.00  0.70           H  
ATOM   2481 1HG  GLU A 164       3.187 -42.459  12.808  1.00  0.70           H  
ATOM   2482 2HG  GLU A 164       2.739 -42.575  11.136  1.00  0.70           H  
ATOM   2483  N   VAL A 165      -0.476 -39.457  14.122  1.00  0.70           N  
ATOM   2484  CA  VAL A 165      -1.567 -38.520  14.290  1.00  0.70           C  
ATOM   2485  C   VAL A 165      -1.140 -37.359  15.173  1.00  0.70           C  
ATOM   2486  O   VAL A 165      -1.466 -36.204  14.886  1.00  0.70           O  
ATOM   2487  CB  VAL A 165      -2.804 -39.188  14.857  1.00  0.70           C  
ATOM   2488  CG1 VAL A 165      -3.808 -38.136  15.201  1.00  0.70           C  
ATOM   2489  CG2 VAL A 165      -3.364 -40.093  13.821  1.00  0.70           C  
ATOM   2490  H   VAL A 165      -0.572 -40.408  14.488  1.00  0.70           H  
ATOM   2491  HA  VAL A 165      -1.830 -38.129  13.309  1.00  0.70           H  
ATOM   2492  HB  VAL A 165      -2.552 -39.747  15.759  1.00  0.70           H  
ATOM   2493 1HG1 VAL A 165      -4.672 -38.623  15.590  1.00  0.70           H  
ATOM   2494 2HG1 VAL A 165      -3.394 -37.462  15.954  1.00  0.70           H  
ATOM   2495 3HG1 VAL A 165      -4.072 -37.569  14.309  1.00  0.70           H  
ATOM   2496 1HG2 VAL A 165      -4.257 -40.569  14.167  1.00  0.70           H  
ATOM   2497 2HG2 VAL A 165      -3.581 -39.497  12.976  1.00  0.70           H  
ATOM   2498 3HG2 VAL A 165      -2.639 -40.845  13.552  1.00  0.70           H  
ATOM   2499  N   ALA A 166      -0.410 -37.641  16.255  1.00  0.71           N  
ATOM   2500  CA  ALA A 166       0.039 -36.548  17.100  1.00  0.71           C  
ATOM   2501  C   ALA A 166       0.869 -35.573  16.287  1.00  0.71           C  
ATOM   2502  O   ALA A 166       0.680 -34.360  16.386  1.00  0.71           O  
ATOM   2503  CB  ALA A 166       0.892 -37.056  18.246  1.00  0.71           C  
ATOM   2504  H   ALA A 166      -0.185 -38.607  16.490  1.00  0.71           H  
ATOM   2505  HA  ALA A 166      -0.837 -36.031  17.488  1.00  0.71           H  
ATOM   2506 1HB  ALA A 166       1.210 -36.212  18.855  1.00  0.71           H  
ATOM   2507 2HB  ALA A 166       0.349 -37.738  18.850  1.00  0.71           H  
ATOM   2508 3HB  ALA A 166       1.767 -37.560  17.843  1.00  0.71           H  
ATOM   2509  N   LYS A 167       1.746 -36.096  15.427  1.00  0.73           N  
ATOM   2510  CA  LYS A 167       2.568 -35.218  14.616  1.00  0.73           C  
ATOM   2511  C   LYS A 167       1.714 -34.405  13.656  1.00  0.73           C  
ATOM   2512  O   LYS A 167       1.952 -33.208  13.475  1.00  0.73           O  
ATOM   2513  CB  LYS A 167       3.646 -36.013  13.890  1.00  0.73           C  
ATOM   2514  CG  LYS A 167       4.741 -36.520  14.836  1.00  0.73           C  
ATOM   2515  CD  LYS A 167       5.916 -37.109  14.087  1.00  0.73           C  
ATOM   2516  CE  LYS A 167       5.555 -38.443  13.499  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167       6.721 -39.114  12.862  1.00  0.73           N  
ATOM   2518  H   LYS A 167       1.868 -37.110  15.374  1.00  0.73           H  
ATOM   2519  HA  LYS A 167       3.072 -34.519  15.284  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167       3.191 -36.880  13.401  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167       4.104 -35.398  13.118  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167       5.088 -35.696  15.461  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167       4.319 -37.287  15.485  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167       6.215 -36.435  13.284  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167       6.757 -37.237  14.767  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167       5.164 -39.088  14.288  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167       4.779 -38.301  12.744  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167       6.379 -40.008  12.491  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167       7.079 -38.551  12.111  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167       7.444 -39.280  13.537  1.00  0.73           H  
ATOM   2531  N   ALA A 168       0.674 -35.026  13.096  1.00  0.74           N  
ATOM   2532  CA  ALA A 168      -0.214 -34.318  12.191  1.00  0.74           C  
ATOM   2533  C   ALA A 168      -0.851 -33.136  12.889  1.00  0.74           C  
ATOM   2534  O   ALA A 168      -0.919 -32.037  12.330  1.00  0.74           O  
ATOM   2535  CB  ALA A 168      -1.281 -35.261  11.674  1.00  0.74           C  
ATOM   2536  H   ALA A 168       0.528 -36.021  13.269  1.00  0.74           H  
ATOM   2537  HA  ALA A 168       0.362 -33.937  11.374  1.00  0.74           H  
ATOM   2538 1HB  ALA A 168      -1.936 -34.730  10.987  1.00  0.74           H  
ATOM   2539 2HB  ALA A 168      -0.816 -36.102  11.167  1.00  0.74           H  
ATOM   2540 3HB  ALA A 168      -1.866 -35.631  12.503  1.00  0.74           H  
ATOM   2541  N   ARG A 169      -1.221 -33.329  14.149  1.00  0.75           N  
ATOM   2542  CA  ARG A 169      -1.833 -32.263  14.919  1.00  0.75           C  
ATOM   2543  C   ARG A 169      -0.809 -31.191  15.314  1.00  0.75           C  
ATOM   2544  O   ARG A 169      -1.107 -29.994  15.271  1.00  0.75           O  
ATOM   2545  CB  ARG A 169      -2.487 -32.866  16.143  1.00  0.75           C  
ATOM   2546  CG  ARG A 169      -3.719 -33.720  15.861  1.00  0.75           C  
ATOM   2547  CD  ARG A 169      -4.188 -34.347  17.096  1.00  0.75           C  
ATOM   2548  NE  ARG A 169      -4.614 -33.372  18.126  1.00  0.75           N  
ATOM   2549  CZ  ARG A 169      -3.855 -32.983  19.167  1.00  0.75           C  
ATOM   2550  NH1 ARG A 169      -2.622 -33.434  19.306  1.00  0.75           N  
ATOM   2551  NH2 ARG A 169      -4.366 -32.142  20.035  1.00  0.75           N  
ATOM   2552  H   ARG A 169      -1.124 -34.261  14.558  1.00  0.75           H  
ATOM   2553  HA  ARG A 169      -2.608 -31.801  14.304  1.00  0.75           H  
ATOM   2554 1HB  ARG A 169      -1.766 -33.498  16.658  1.00  0.75           H  
ATOM   2555 2HB  ARG A 169      -2.778 -32.073  16.829  1.00  0.75           H  
ATOM   2556 1HG  ARG A 169      -4.520 -33.099  15.450  1.00  0.75           H  
ATOM   2557 2HG  ARG A 169      -3.465 -34.508  15.147  1.00  0.75           H  
ATOM   2558 1HD  ARG A 169      -5.029 -34.991  16.859  1.00  0.75           H  
ATOM   2559 2HD  ARG A 169      -3.378 -34.945  17.501  1.00  0.75           H  
ATOM   2560  HE  ARG A 169      -5.579 -32.992  18.112  1.00  0.75           H  
ATOM   2561 1HH1 ARG A 169      -2.245 -34.065  18.615  1.00  0.75           H  
ATOM   2562 2HH1 ARG A 169      -2.052 -33.131  20.084  1.00  0.75           H  
ATOM   2563 1HH2 ARG A 169      -5.339 -31.808  19.881  1.00  0.75           H  
ATOM   2564 2HH2 ARG A 169      -3.834 -31.823  20.823  1.00  0.75           H  
ATOM   2565  N   ASP A 170       0.431 -31.596  15.617  1.00  0.75           N  
ATOM   2566  CA  ASP A 170       1.477 -30.633  15.985  1.00  0.75           C  
ATOM   2567  C   ASP A 170       1.771 -29.653  14.853  1.00  0.75           C  
ATOM   2568  O   ASP A 170       2.112 -28.495  15.102  1.00  0.75           O  
ATOM   2569  CB  ASP A 170       2.782 -31.318  16.412  1.00  0.75           C  
ATOM   2570  CG  ASP A 170       2.744 -31.978  17.829  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170       1.818 -31.731  18.578  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170       3.677 -32.689  18.148  1.00  0.75           O  
ATOM   2573  H   ASP A 170       0.640 -32.594  15.638  1.00  0.75           H  
ATOM   2574  HA  ASP A 170       1.116 -30.058  16.837  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170       3.023 -32.089  15.681  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170       3.591 -30.591  16.388  1.00  0.75           H  
ATOM   2577  N   VAL A 171       1.588 -30.098  13.608  1.00  0.73           N  
ATOM   2578  CA  VAL A 171       1.846 -29.251  12.446  1.00  0.73           C  
ATOM   2579  C   VAL A 171       0.556 -28.607  11.926  1.00  0.73           C  
ATOM   2580  O   VAL A 171       0.518 -28.099  10.804  1.00  0.73           O  
ATOM   2581  CB  VAL A 171       2.506 -30.047  11.312  1.00  0.73           C  
ATOM   2582  CG1 VAL A 171       3.805 -30.623  11.790  1.00  0.73           C  
ATOM   2583  CG2 VAL A 171       1.611 -31.111  10.843  1.00  0.73           C  
ATOM   2584  H   VAL A 171       1.330 -31.079  13.472  1.00  0.73           H  
ATOM   2585  HA  VAL A 171       2.531 -28.456  12.744  1.00  0.73           H  
ATOM   2586  HB  VAL A 171       2.725 -29.377  10.492  1.00  0.73           H  
ATOM   2587 1HG1 VAL A 171       4.263 -31.180  10.992  1.00  0.73           H  
ATOM   2588 2HG1 VAL A 171       4.470 -29.819  12.117  1.00  0.73           H  
ATOM   2589 3HG1 VAL A 171       3.611 -31.298  12.623  1.00  0.73           H  
ATOM   2590 1HG2 VAL A 171       2.093 -31.651  10.043  1.00  0.73           H  
ATOM   2591 2HG2 VAL A 171       1.416 -31.767  11.651  1.00  0.73           H  
ATOM   2592 3HG2 VAL A 171       0.691 -30.681  10.496  1.00  0.73           H  
ATOM   2593  N   GLY A 172      -0.503 -28.638  12.746  1.00  0.71           N  
ATOM   2594  CA  GLY A 172      -1.773 -27.982  12.454  1.00  0.71           C  
ATOM   2595  C   GLY A 172      -2.793 -28.763  11.621  1.00  0.71           C  
ATOM   2596  O   GLY A 172      -3.844 -28.220  11.263  1.00  0.71           O  
ATOM   2597  H   GLY A 172      -0.430 -29.110  13.646  1.00  0.71           H  
ATOM   2598 1HA  GLY A 172      -2.238 -27.731  13.408  1.00  0.71           H  
ATOM   2599 2HA  GLY A 172      -1.562 -27.033  11.972  1.00  0.71           H  
ATOM   2600  N   VAL A 173      -2.520 -30.018  11.295  1.00  0.69           N  
ATOM   2601  CA  VAL A 173      -3.480 -30.753  10.497  1.00  0.69           C  
ATOM   2602  C   VAL A 173      -4.450 -31.425  11.456  1.00  0.69           C  
ATOM   2603  O   VAL A 173      -4.134 -32.419  12.106  1.00  0.69           O  
ATOM   2604  CB  VAL A 173      -2.765 -31.762   9.581  1.00  0.69           C  
ATOM   2605  CG1 VAL A 173      -3.761 -32.543   8.766  1.00  0.69           C  
ATOM   2606  CG2 VAL A 173      -1.820 -30.995   8.638  1.00  0.69           C  
ATOM   2607  H   VAL A 173      -1.680 -30.485  11.625  1.00  0.69           H  
ATOM   2608  HA  VAL A 173      -4.033 -30.057   9.864  1.00  0.69           H  
ATOM   2609  HB  VAL A 173      -2.198 -32.458  10.183  1.00  0.69           H  
ATOM   2610 1HG1 VAL A 173      -3.238 -33.233   8.129  1.00  0.69           H  
ATOM   2611 2HG1 VAL A 173      -4.432 -33.089   9.424  1.00  0.69           H  
ATOM   2612 3HG1 VAL A 173      -4.331 -31.857   8.157  1.00  0.69           H  
ATOM   2613 1HG2 VAL A 173      -1.300 -31.693   7.988  1.00  0.69           H  
ATOM   2614 2HG2 VAL A 173      -2.401 -30.301   8.036  1.00  0.69           H  
ATOM   2615 3HG2 VAL A 173      -1.100 -30.437   9.214  1.00  0.69           H  
ATOM   2616  N   ASN A 174      -5.655 -30.870  11.531  1.00  0.67           N  
ATOM   2617  CA  ASN A 174      -6.641 -31.262  12.531  1.00  0.67           C  
ATOM   2618  C   ASN A 174      -7.648 -32.264  12.004  1.00  0.67           C  
ATOM   2619  O   ASN A 174      -8.675 -32.519  12.639  1.00  0.67           O  
ATOM   2620  CB  ASN A 174      -7.362 -30.033  13.030  1.00  0.67           C  
ATOM   2621  CG  ASN A 174      -6.442 -29.108  13.784  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174      -5.538 -29.551  14.506  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174      -6.667 -27.827  13.633  1.00  0.67           N  
ATOM   2624  H   ASN A 174      -5.858 -30.088  10.920  1.00  0.67           H  
ATOM   2625  HA  ASN A 174      -6.119 -31.735  13.365  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174      -7.796 -29.494  12.186  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174      -8.182 -30.334  13.688  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174      -6.094 -27.156  14.106  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174      -7.424 -27.525  13.055  1.00  0.67           H  
ATOM   2630  N   SER A 175      -7.349 -32.797  10.831  1.00  0.65           N  
ATOM   2631  CA  SER A 175      -8.210 -33.745  10.155  1.00  0.65           C  
ATOM   2632  C   SER A 175      -7.460 -34.947   9.574  1.00  0.65           C  
ATOM   2633  O   SER A 175      -6.383 -34.804   8.987  1.00  0.65           O  
ATOM   2634  CB  SER A 175      -8.926 -33.006   9.055  1.00  0.65           C  
ATOM   2635  OG  SER A 175      -9.867 -32.075   9.548  1.00  0.65           O  
ATOM   2636  H   SER A 175      -6.477 -32.525  10.400  1.00  0.65           H  
ATOM   2637  HA  SER A 175      -8.940 -34.121  10.875  1.00  0.65           H  
ATOM   2638 1HB  SER A 175      -8.181 -32.467   8.476  1.00  0.65           H  
ATOM   2639 2HB  SER A 175      -9.375 -33.683   8.399  1.00  0.65           H  
ATOM   2640  HG  SER A 175     -10.509 -31.947   8.846  1.00  0.65           H  
ATOM   2641  N   ILE A 176      -8.085 -36.121   9.699  1.00  0.64           N  
ATOM   2642  CA  ILE A 176      -7.534 -37.390   9.202  1.00  0.64           C  
ATOM   2643  C   ILE A 176      -8.542 -38.309   8.504  1.00  0.64           C  
ATOM   2644  O   ILE A 176      -9.652 -38.475   9.012  1.00  0.64           O  
ATOM   2645  CB  ILE A 176      -6.949 -38.177  10.387  1.00  0.64           C  
ATOM   2646  CG1 ILE A 176      -6.294 -39.417   9.930  1.00  0.64           C  
ATOM   2647  CG2 ILE A 176      -8.067 -38.548  11.338  1.00  0.64           C  
ATOM   2648  CD1 ILE A 176      -5.481 -39.999  10.945  1.00  0.64           C  
ATOM   2649  H   ILE A 176      -8.969 -36.127  10.217  1.00  0.64           H  
ATOM   2650  HA  ILE A 176      -6.745 -37.149   8.504  1.00  0.64           H  
ATOM   2651  HB  ILE A 176      -6.207 -37.570  10.901  1.00  0.64           H  
ATOM   2652 1HG1 ILE A 176      -7.063 -40.129   9.654  1.00  0.64           H  
ATOM   2653 2HG1 ILE A 176      -5.672 -39.228   9.074  1.00  0.64           H  
ATOM   2654 1HG2 ILE A 176      -7.664 -39.107  12.174  1.00  0.64           H  
ATOM   2655 2HG2 ILE A 176      -8.551 -37.639  11.699  1.00  0.64           H  
ATOM   2656 3HG2 ILE A 176      -8.794 -39.165  10.812  1.00  0.64           H  
ATOM   2657 1HD1 ILE A 176      -5.065 -40.894  10.563  1.00  0.64           H  
ATOM   2658 2HD1 ILE A 176      -4.710 -39.288  11.181  1.00  0.64           H  
ATOM   2659 3HD1 ILE A 176      -6.079 -40.219  11.824  1.00  0.64           H  
ATOM   2660  N   VAL A 177      -8.129 -38.967   7.401  1.00  0.64           N  
ATOM   2661  CA  VAL A 177      -9.006 -39.948   6.731  1.00  0.64           C  
ATOM   2662  C   VAL A 177      -8.443 -41.344   6.870  1.00  0.64           C  
ATOM   2663  O   VAL A 177      -7.304 -41.606   6.474  1.00  0.64           O  
ATOM   2664  CB  VAL A 177      -9.198 -39.708   5.219  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177     -10.120 -40.790   4.648  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177      -9.768 -38.432   4.970  1.00  0.64           C  
ATOM   2667  H   VAL A 177      -7.186 -38.786   7.060  1.00  0.64           H  
ATOM   2668  HA  VAL A 177      -9.971 -39.921   7.204  1.00  0.64           H  
ATOM   2669  HB  VAL A 177      -8.246 -39.775   4.725  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177     -10.255 -40.625   3.586  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177      -9.696 -41.779   4.808  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177     -11.089 -40.732   5.148  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177      -9.880 -38.291   3.911  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177     -10.708 -38.350   5.417  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177      -9.114 -37.733   5.369  1.00  0.64           H  
ATOM   2676  N   LEU A 178      -9.239 -42.261   7.400  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      -8.693 -43.599   7.584  1.00  0.64           C  
ATOM   2678  C   LEU A 178      -9.030 -44.569   6.432  1.00  0.64           C  
ATOM   2679  O   LEU A 178     -10.172 -44.640   5.939  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      -9.173 -44.151   8.925  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      -8.854 -43.246  10.141  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      -9.384 -43.903  11.423  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      -7.364 -42.986  10.189  1.00  0.64           C  
ATOM   2684  H   LEU A 178     -10.176 -41.991   7.710  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      -7.605 -43.519   7.635  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178     -10.245 -44.291   8.885  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      -8.701 -45.121   9.092  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      -9.377 -42.288  10.030  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      -9.187 -43.263  12.273  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178     -10.457 -44.053  11.331  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      -8.897 -44.867  11.577  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      -7.136 -42.349  11.035  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      -6.844 -43.906  10.283  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      -7.049 -42.500   9.267  1.00  0.64           H  
ATOM   2695  N   PHE A 179      -7.986 -45.325   6.041  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      -7.983 -46.344   4.982  1.00  0.65           C  
ATOM   2697  C   PHE A 179      -7.372 -47.698   5.445  1.00  0.65           C  
ATOM   2698  O   PHE A 179      -6.161 -47.891   5.329  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      -7.187 -45.857   3.783  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      -7.684 -44.615   3.160  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179      -7.136 -43.389   3.488  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179      -8.706 -44.659   2.243  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179      -7.600 -42.241   2.887  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179      -9.170 -43.507   1.641  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179      -8.610 -42.298   1.960  1.00  0.65           C  
ATOM   2706  H   PHE A 179      -7.090 -45.133   6.499  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      -9.007 -46.482   4.655  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      -6.160 -45.680   4.090  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      -7.176 -46.622   3.024  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179      -6.330 -43.338   4.227  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      -9.152 -45.622   1.986  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179      -7.180 -41.298   3.150  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179      -9.983 -43.561   0.910  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179      -8.975 -41.386   1.488  1.00  0.65           H  
ATOM   2715  N   PRO A 180      -8.131 -48.621   6.039  1.00  0.67           N  
ATOM   2716  CA  PRO A 180      -7.603 -49.829   6.657  1.00  0.67           C  
ATOM   2717  C   PRO A 180      -7.099 -50.835   5.639  1.00  0.67           C  
ATOM   2718  O   PRO A 180      -7.715 -51.004   4.591  1.00  0.67           O  
ATOM   2719  CB  PRO A 180      -8.841 -50.435   7.291  1.00  0.67           C  
ATOM   2720  CG  PRO A 180      -9.966 -49.977   6.369  1.00  0.67           C  
ATOM   2721  CD  PRO A 180      -9.592 -48.559   5.966  1.00  0.67           C  
ATOM   2722  HA  PRO A 180      -6.837 -49.577   7.403  1.00  0.67           H  
ATOM   2723 1HB  PRO A 180      -8.742 -51.532   7.332  1.00  0.67           H  
ATOM   2724 2HB  PRO A 180      -8.933 -50.080   8.320  1.00  0.67           H  
ATOM   2725 1HG  PRO A 180      -9.975 -50.645   5.497  1.00  0.67           H  
ATOM   2726 2HG  PRO A 180     -10.942 -50.086   6.805  1.00  0.67           H  
ATOM   2727 1HD  PRO A 180      -9.939 -48.401   4.937  1.00  0.67           H  
ATOM   2728 2HD  PRO A 180      -9.997 -47.811   6.670  1.00  0.67           H  
ATOM   2729  N   LYS A 181      -6.080 -51.600   6.003  1.00  0.69           N  
ATOM   2730  CA  LYS A 181      -5.637 -52.743   5.211  1.00  0.69           C  
ATOM   2731  C   LYS A 181      -6.061 -54.001   5.956  1.00  0.69           C  
ATOM   2732  O   LYS A 181      -5.478 -54.367   6.982  1.00  0.69           O  
ATOM   2733  CB  LYS A 181      -4.130 -52.748   4.983  1.00  0.69           C  
ATOM   2734  CG  LYS A 181      -3.633 -53.903   4.077  1.00  0.69           C  
ATOM   2735  CD  LYS A 181      -2.118 -53.878   3.954  1.00  0.69           C  
ATOM   2736  CE  LYS A 181      -1.590 -54.774   2.843  1.00  0.69           C  
ATOM   2737  NZ  LYS A 181      -1.880 -56.236   3.055  1.00  0.69           N  
ATOM   2738  H   LYS A 181      -5.603 -51.379   6.868  1.00  0.69           H  
ATOM   2739  HA  LYS A 181      -6.140 -52.730   4.242  1.00  0.69           H  
ATOM   2740 1HB  LYS A 181      -3.829 -51.809   4.512  1.00  0.69           H  
ATOM   2741 2HB  LYS A 181      -3.617 -52.812   5.934  1.00  0.69           H  
ATOM   2742 1HG  LYS A 181      -3.950 -54.862   4.496  1.00  0.69           H  
ATOM   2743 2HG  LYS A 181      -4.073 -53.799   3.083  1.00  0.69           H  
ATOM   2744 1HD  LYS A 181      -1.837 -52.881   3.715  1.00  0.69           H  
ATOM   2745 2HD  LYS A 181      -1.658 -54.158   4.902  1.00  0.69           H  
ATOM   2746 1HE  LYS A 181      -2.040 -54.438   1.922  1.00  0.69           H  
ATOM   2747 2HE  LYS A 181      -0.510 -54.637   2.768  1.00  0.69           H  
ATOM   2748 1HZ  LYS A 181      -1.511 -56.768   2.275  1.00  0.69           H  
ATOM   2749 2HZ  LYS A 181      -1.448 -56.558   3.906  1.00  0.69           H  
ATOM   2750 3HZ  LYS A 181      -2.883 -56.374   3.107  1.00  0.69           H  
ATOM   2751  N   VAL A 182      -7.065 -54.663   5.441  1.00  0.71           N  
ATOM   2752  CA  VAL A 182      -7.649 -55.820   6.086  1.00  0.71           C  
ATOM   2753  C   VAL A 182      -6.823 -57.070   5.760  1.00  0.71           C  
ATOM   2754  O   VAL A 182      -6.462 -57.251   4.599  1.00  0.71           O  
ATOM   2755  CB  VAL A 182      -9.059 -55.975   5.554  1.00  0.71           C  
ATOM   2756  CG1 VAL A 182      -9.774 -57.183   6.134  1.00  0.71           C  
ATOM   2757  CG2 VAL A 182      -9.778 -54.678   5.795  1.00  0.71           C  
ATOM   2758  H   VAL A 182      -7.482 -54.325   4.579  1.00  0.71           H  
ATOM   2759  HA  VAL A 182      -7.703 -55.623   7.149  1.00  0.71           H  
ATOM   2760  HB  VAL A 182      -8.993 -56.157   4.499  1.00  0.71           H  
ATOM   2761 1HG1 VAL A 182     -10.770 -57.266   5.697  1.00  0.71           H  
ATOM   2762 2HG1 VAL A 182      -9.210 -58.077   5.902  1.00  0.71           H  
ATOM   2763 3HG1 VAL A 182      -9.862 -57.074   7.214  1.00  0.71           H  
ATOM   2764 1HG2 VAL A 182     -10.737 -54.743   5.360  1.00  0.71           H  
ATOM   2765 2HG2 VAL A 182      -9.857 -54.485   6.861  1.00  0.71           H  
ATOM   2766 3HG2 VAL A 182      -9.231 -53.867   5.321  1.00  0.71           H  
ATOM   2767  N   PRO A 183      -6.409 -57.887   6.743  1.00  0.73           N  
ATOM   2768  CA  PRO A 183      -5.674 -59.120   6.528  1.00  0.73           C  
ATOM   2769  C   PRO A 183      -6.482 -60.007   5.599  1.00  0.73           C  
ATOM   2770  O   PRO A 183      -7.706 -60.045   5.692  1.00  0.73           O  
ATOM   2771  CB  PRO A 183      -5.584 -59.717   7.939  1.00  0.73           C  
ATOM   2772  CG  PRO A 183      -5.670 -58.518   8.863  1.00  0.73           C  
ATOM   2773  CD  PRO A 183      -6.611 -57.544   8.168  1.00  0.73           C  
ATOM   2774  HA  PRO A 183      -4.682 -58.897   6.109  1.00  0.73           H  
ATOM   2775 1HB  PRO A 183      -6.404 -60.435   8.095  1.00  0.73           H  
ATOM   2776 2HB  PRO A 183      -4.643 -60.277   8.049  1.00  0.73           H  
ATOM   2777 1HG  PRO A 183      -6.058 -58.833   9.850  1.00  0.73           H  
ATOM   2778 2HG  PRO A 183      -4.674 -58.093   9.051  1.00  0.73           H  
ATOM   2779 1HD  PRO A 183      -7.651 -57.693   8.473  1.00  0.73           H  
ATOM   2780 2HD  PRO A 183      -6.239 -56.531   8.399  1.00  0.73           H  
ATOM   2781  N   ASP A 184      -5.812 -60.755   4.733  1.00  0.73           N  
ATOM   2782  CA  ASP A 184      -6.492 -61.645   3.785  1.00  0.73           C  
ATOM   2783  C   ASP A 184      -7.602 -62.490   4.414  1.00  0.73           C  
ATOM   2784  O   ASP A 184      -8.713 -62.581   3.889  1.00  0.73           O  
ATOM   2785  CB  ASP A 184      -5.447 -62.542   3.125  1.00  0.73           C  
ATOM   2786  CG  ASP A 184      -4.559 -63.302   4.156  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184      -4.702 -63.059   5.351  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184      -3.756 -64.097   3.741  1.00  0.73           O  
ATOM   2789  H   ASP A 184      -4.803 -60.693   4.704  1.00  0.73           H  
ATOM   2790  HA  ASP A 184      -6.943 -61.029   3.012  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184      -5.950 -63.278   2.496  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184      -4.805 -61.942   2.479  1.00  0.73           H  
ATOM   2793  N   ALA A 185      -7.301 -63.040   5.576  1.00  0.72           N  
ATOM   2794  CA  ALA A 185      -8.165 -63.918   6.353  1.00  0.72           C  
ATOM   2795  C   ALA A 185      -9.508 -63.290   6.714  1.00  0.72           C  
ATOM   2796  O   ALA A 185     -10.470 -64.008   6.990  1.00  0.72           O  
ATOM   2797  CB  ALA A 185      -7.454 -64.311   7.631  1.00  0.72           C  
ATOM   2798  H   ALA A 185      -6.346 -62.882   5.891  1.00  0.72           H  
ATOM   2799  HA  ALA A 185      -8.358 -64.807   5.753  1.00  0.72           H  
ATOM   2800 1HB  ALA A 185      -8.077 -64.999   8.199  1.00  0.72           H  
ATOM   2801 2HB  ALA A 185      -6.507 -64.791   7.380  1.00  0.72           H  
ATOM   2802 3HB  ALA A 185      -7.264 -63.416   8.224  1.00  0.72           H  
ATOM   2803  N   LEU A 186      -9.555 -61.964   6.812  1.00  0.71           N  
ATOM   2804  CA  LEU A 186     -10.772 -61.273   7.192  1.00  0.71           C  
ATOM   2805  C   LEU A 186     -11.506 -60.639   6.007  1.00  0.71           C  
ATOM   2806  O   LEU A 186     -12.489 -59.924   6.196  1.00  0.71           O  
ATOM   2807  CB  LEU A 186     -10.437 -60.218   8.236  1.00  0.71           C  
ATOM   2808  CG  LEU A 186      -9.825 -60.773   9.517  1.00  0.71           C  
ATOM   2809  CD1 LEU A 186      -9.507 -59.629  10.455  1.00  0.71           C  
ATOM   2810  CD2 LEU A 186     -10.790 -61.759  10.143  1.00  0.71           C  
ATOM   2811  H   LEU A 186      -8.747 -61.406   6.547  1.00  0.71           H  
ATOM   2812  HA  LEU A 186     -11.444 -61.997   7.648  1.00  0.71           H  
ATOM   2813 1HB  LEU A 186      -9.715 -59.534   7.805  1.00  0.71           H  
ATOM   2814 2HB  LEU A 186     -11.341 -59.669   8.493  1.00  0.71           H  
ATOM   2815  HG  LEU A 186      -8.888 -61.281   9.284  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 186      -9.057 -60.015  11.370  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 186      -8.814 -58.946   9.987  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 186     -10.427 -59.094  10.703  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 186     -10.355 -62.165  11.057  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 186     -11.728 -61.249  10.381  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 186     -10.987 -62.574   9.444  1.00  0.71           H  
ATOM   2822  N   LYS A 187     -11.040 -60.877   4.785  1.00  0.69           N  
ATOM   2823  CA  LYS A 187     -11.714 -60.283   3.636  1.00  0.69           C  
ATOM   2824  C   LYS A 187     -12.905 -61.146   3.230  1.00  0.69           C  
ATOM   2825  O   LYS A 187     -12.890 -62.366   3.404  1.00  0.69           O  
ATOM   2826  CB  LYS A 187     -10.766 -60.125   2.455  1.00  0.69           C  
ATOM   2827  CG  LYS A 187      -9.625 -59.156   2.656  1.00  0.69           C  
ATOM   2828  CD  LYS A 187      -8.769 -59.106   1.404  1.00  0.69           C  
ATOM   2829  CE  LYS A 187      -7.530 -58.268   1.606  1.00  0.69           C  
ATOM   2830  NZ  LYS A 187      -6.641 -58.289   0.402  1.00  0.69           N  
ATOM   2831  H   LYS A 187     -10.226 -61.476   4.636  1.00  0.69           H  
ATOM   2832  HA  LYS A 187     -12.088 -59.296   3.915  1.00  0.69           H  
ATOM   2833 1HB  LYS A 187     -10.334 -61.097   2.208  1.00  0.69           H  
ATOM   2834 2HB  LYS A 187     -11.333 -59.787   1.589  1.00  0.69           H  
ATOM   2835 1HG  LYS A 187     -10.022 -58.156   2.858  1.00  0.69           H  
ATOM   2836 2HG  LYS A 187      -9.017 -59.466   3.506  1.00  0.69           H  
ATOM   2837 1HD  LYS A 187      -8.472 -60.116   1.124  1.00  0.69           H  
ATOM   2838 2HD  LYS A 187      -9.351 -58.674   0.586  1.00  0.69           H  
ATOM   2839 1HE  LYS A 187      -7.813 -57.234   1.826  1.00  0.69           H  
ATOM   2840 2HE  LYS A 187      -6.977 -58.664   2.455  1.00  0.69           H  
ATOM   2841 1HZ  LYS A 187      -5.795 -57.735   0.581  1.00  0.69           H  
ATOM   2842 2HZ  LYS A 187      -6.343 -59.224   0.190  1.00  0.69           H  
ATOM   2843 3HZ  LYS A 187      -7.115 -57.898  -0.404  1.00  0.69           H  
ATOM   2844  N   THR A 188     -13.925 -60.516   2.669  1.00  0.67           N  
ATOM   2845  CA  THR A 188     -15.095 -61.229   2.176  1.00  0.67           C  
ATOM   2846  C   THR A 188     -15.775 -60.578   0.989  1.00  0.67           C  
ATOM   2847  O   THR A 188     -15.958 -59.363   0.941  1.00  0.67           O  
ATOM   2848  CB  THR A 188     -16.148 -61.401   3.280  1.00  0.67           C  
ATOM   2849  OG1 THR A 188     -17.333 -62.007   2.693  1.00  0.67           O  
ATOM   2850  CG2 THR A 188     -16.468 -60.071   3.914  1.00  0.67           C  
ATOM   2851  H   THR A 188     -13.874 -59.506   2.567  1.00  0.67           H  
ATOM   2852  HA  THR A 188     -14.772 -62.222   1.861  1.00  0.67           H  
ATOM   2853  HB  THR A 188     -15.763 -62.068   4.052  1.00  0.67           H  
ATOM   2854  HG1 THR A 188     -18.145 -61.659   3.120  1.00  0.67           H  
ATOM   2855 1HG2 THR A 188     -17.215 -60.211   4.687  1.00  0.67           H  
ATOM   2856 2HG2 THR A 188     -15.561 -59.647   4.352  1.00  0.67           H  
ATOM   2857 3HG2 THR A 188     -16.833 -59.417   3.175  1.00  0.67           H  
ATOM   2858  N   SER A 189     -16.281 -61.417   0.089  1.00  0.66           N  
ATOM   2859  CA  SER A 189     -17.013 -60.976  -1.100  1.00  0.66           C  
ATOM   2860  C   SER A 189     -18.314 -60.258  -0.747  1.00  0.66           C  
ATOM   2861  O   SER A 189     -18.884 -59.543  -1.571  1.00  0.66           O  
ATOM   2862  CB  SER A 189     -17.329 -62.168  -1.987  1.00  0.66           C  
ATOM   2863  OG  SER A 189     -18.269 -63.022  -1.383  1.00  0.66           O  
ATOM   2864  H   SER A 189     -16.120 -62.406   0.216  1.00  0.66           H  
ATOM   2865  HA  SER A 189     -16.376 -60.288  -1.661  1.00  0.66           H  
ATOM   2866 1HB  SER A 189     -17.711 -61.817  -2.949  1.00  0.66           H  
ATOM   2867 2HB  SER A 189     -16.407 -62.715  -2.188  1.00  0.66           H  
ATOM   2868  HG  SER A 189     -19.116 -62.583  -1.497  1.00  0.66           H  
ATOM   2869  N   THR A 190     -18.779 -60.450   0.487  1.00  0.64           N  
ATOM   2870  CA  THR A 190     -20.018 -59.844   0.936  1.00  0.64           C  
ATOM   2871  C   THR A 190     -19.815 -58.450   1.512  1.00  0.64           C  
ATOM   2872  O   THR A 190     -20.774 -57.708   1.712  1.00  0.64           O  
ATOM   2873  CB  THR A 190     -20.650 -60.703   2.038  1.00  0.64           C  
ATOM   2874  OG1 THR A 190     -19.783 -60.730   3.203  1.00  0.64           O  
ATOM   2875  CG2 THR A 190     -20.838 -62.114   1.545  1.00  0.64           C  
ATOM   2876  H   THR A 190     -18.252 -61.044   1.124  1.00  0.64           H  
ATOM   2877  HA  THR A 190     -20.703 -59.773   0.089  1.00  0.64           H  
ATOM   2878  HB  THR A 190     -21.616 -60.278   2.323  1.00  0.64           H  
ATOM   2879  HG1 THR A 190     -20.343 -61.026   3.975  1.00  0.64           H  
ATOM   2880 1HG2 THR A 190     -21.286 -62.714   2.339  1.00  0.64           H  
ATOM   2881 2HG2 THR A 190     -21.493 -62.112   0.675  1.00  0.64           H  
ATOM   2882 3HG2 THR A 190     -19.869 -62.537   1.271  1.00  0.64           H  
ATOM   2883  N   GLY A 191     -18.581 -58.113   1.859  1.00  0.63           N  
ATOM   2884  CA  GLY A 191     -18.289 -56.834   2.487  1.00  0.63           C  
ATOM   2885  C   GLY A 191     -18.644 -56.808   3.987  1.00  0.63           C  
ATOM   2886  O   GLY A 191     -18.424 -55.800   4.652  1.00  0.63           O  
ATOM   2887  H   GLY A 191     -17.803 -58.732   1.637  1.00  0.63           H  
ATOM   2888 1HA  GLY A 191     -17.226 -56.616   2.362  1.00  0.63           H  
ATOM   2889 2HA  GLY A 191     -18.833 -56.048   1.967  1.00  0.63           H  
ATOM   2890  N   ASP A 192     -19.125 -57.933   4.548  1.00  0.63           N  
ATOM   2891  CA  ASP A 192     -19.584 -57.995   5.946  1.00  0.63           C  
ATOM   2892  C   ASP A 192     -18.582 -57.570   7.007  1.00  0.63           C  
ATOM   2893  O   ASP A 192     -18.966 -56.961   8.006  1.00  0.63           O  
ATOM   2894  CB  ASP A 192     -20.045 -59.416   6.255  1.00  0.63           C  
ATOM   2895  CG  ASP A 192     -21.398 -59.756   5.631  1.00  0.63           C  
ATOM   2896  OD1 ASP A 192     -22.197 -58.862   5.399  1.00  0.63           O  
ATOM   2897  OD2 ASP A 192     -21.563 -60.900   5.276  1.00  0.63           O  
ATOM   2898  H   ASP A 192     -19.251 -58.769   3.975  1.00  0.63           H  
ATOM   2899  HA  ASP A 192     -20.449 -57.336   6.030  1.00  0.63           H  
ATOM   2900 1HB  ASP A 192     -19.304 -60.126   5.899  1.00  0.63           H  
ATOM   2901 2HB  ASP A 192     -20.120 -59.542   7.335  1.00  0.63           H  
ATOM   2902  N   GLU A 193     -17.299 -57.827   6.802  1.00  0.62           N  
ATOM   2903  CA  GLU A 193     -16.314 -57.423   7.801  1.00  0.62           C  
ATOM   2904  C   GLU A 193     -16.340 -55.905   8.019  1.00  0.62           C  
ATOM   2905  O   GLU A 193     -16.016 -55.417   9.102  1.00  0.62           O  
ATOM   2906  CB  GLU A 193     -14.912 -57.896   7.439  1.00  0.62           C  
ATOM   2907  CG  GLU A 193     -13.853 -57.537   8.496  1.00  0.62           C  
ATOM   2908  CD  GLU A 193     -14.081 -58.218   9.846  1.00  0.62           C  
ATOM   2909  OE1 GLU A 193     -14.680 -59.269   9.879  1.00  0.62           O  
ATOM   2910  OE2 GLU A 193     -13.674 -57.656  10.845  1.00  0.62           O  
ATOM   2911  H   GLU A 193     -17.003 -58.309   5.965  1.00  0.62           H  
ATOM   2912  HA  GLU A 193     -16.580 -57.896   8.746  1.00  0.62           H  
ATOM   2913 1HB  GLU A 193     -14.912 -58.980   7.322  1.00  0.62           H  
ATOM   2914 2HB  GLU A 193     -14.616 -57.472   6.483  1.00  0.62           H  
ATOM   2915 1HG  GLU A 193     -12.871 -57.813   8.115  1.00  0.62           H  
ATOM   2916 2HG  GLU A 193     -13.864 -56.459   8.640  1.00  0.62           H  
ATOM   2917  N   ALA A 194     -16.719 -55.151   6.985  1.00  0.62           N  
ATOM   2918  CA  ALA A 194     -16.757 -53.697   7.025  1.00  0.62           C  
ATOM   2919  C   ALA A 194     -17.717 -53.167   8.086  1.00  0.62           C  
ATOM   2920  O   ALA A 194     -17.589 -52.028   8.539  1.00  0.62           O  
ATOM   2921  CB  ALA A 194     -17.160 -53.164   5.677  1.00  0.62           C  
ATOM   2922  H   ALA A 194     -17.045 -55.599   6.131  1.00  0.62           H  
ATOM   2923  HA  ALA A 194     -15.766 -53.347   7.272  1.00  0.62           H  
ATOM   2924 1HB  ALA A 194     -17.139 -52.113   5.718  1.00  0.62           H  
ATOM   2925 2HB  ALA A 194     -16.477 -53.512   4.916  1.00  0.62           H  
ATOM   2926 3HB  ALA A 194     -18.164 -53.498   5.438  1.00  0.62           H  
ATOM   2927  N   TYR A 195     -18.688 -53.992   8.471  1.00  0.63           N  
ATOM   2928  CA  TYR A 195     -19.711 -53.644   9.441  1.00  0.63           C  
ATOM   2929  C   TYR A 195     -19.376 -54.117  10.845  1.00  0.63           C  
ATOM   2930  O   TYR A 195     -20.171 -53.958  11.769  1.00  0.63           O  
ATOM   2931  CB  TYR A 195     -21.061 -54.183   8.997  1.00  0.63           C  
ATOM   2932  CG  TYR A 195     -22.168 -53.903   9.974  1.00  0.63           C  
ATOM   2933  CD1 TYR A 195     -22.467 -52.610  10.315  1.00  0.63           C  
ATOM   2934  CD2 TYR A 195     -22.916 -54.944  10.491  1.00  0.63           C  
ATOM   2935  CE1 TYR A 195     -23.507 -52.337  11.185  1.00  0.63           C  
ATOM   2936  CE2 TYR A 195     -23.960 -54.683  11.354  1.00  0.63           C  
ATOM   2937  CZ  TYR A 195     -24.257 -53.385  11.703  1.00  0.63           C  
ATOM   2938  OH  TYR A 195     -25.304 -53.130  12.559  1.00  0.63           O  
ATOM   2939  H   TYR A 195     -18.720 -54.939   8.091  1.00  0.63           H  
ATOM   2940  HA  TYR A 195     -19.782 -52.556   9.481  1.00  0.63           H  
ATOM   2941 1HB  TYR A 195     -21.332 -53.737   8.037  1.00  0.63           H  
ATOM   2942 2HB  TYR A 195     -20.989 -55.264   8.851  1.00  0.63           H  
ATOM   2943  HD1 TYR A 195     -21.877 -51.799   9.897  1.00  0.63           H  
ATOM   2944  HD2 TYR A 195     -22.683 -55.972  10.210  1.00  0.63           H  
ATOM   2945  HE1 TYR A 195     -23.737 -51.303  11.451  1.00  0.63           H  
ATOM   2946  HE2 TYR A 195     -24.550 -55.505  11.759  1.00  0.63           H  
ATOM   2947  HH  TYR A 195     -25.762 -53.953  12.752  1.00  0.63           H  
ATOM   2948  N   ASN A 196     -18.219 -54.738  11.016  1.00  0.64           N  
ATOM   2949  CA  ASN A 196     -17.850 -55.245  12.320  1.00  0.64           C  
ATOM   2950  C   ASN A 196     -17.496 -54.106  13.273  1.00  0.64           C  
ATOM   2951  O   ASN A 196     -16.429 -53.506  13.163  1.00  0.64           O  
ATOM   2952  CB  ASN A 196     -16.667 -56.199  12.198  1.00  0.64           C  
ATOM   2953  CG  ASN A 196     -16.265 -56.845  13.502  1.00  0.64           C  
ATOM   2954  OD1 ASN A 196     -16.880 -56.602  14.559  1.00  0.64           O  
ATOM   2955  ND2 ASN A 196     -15.224 -57.653  13.455  1.00  0.64           N  
ATOM   2956  H   ASN A 196     -17.567 -54.862  10.239  1.00  0.64           H  
ATOM   2957  HA  ASN A 196     -18.704 -55.779  12.741  1.00  0.64           H  
ATOM   2958 1HB  ASN A 196     -16.908 -56.985  11.476  1.00  0.64           H  
ATOM   2959 2HB  ASN A 196     -15.808 -55.661  11.795  1.00  0.64           H  
ATOM   2960 1HD2 ASN A 196     -14.898 -58.107  14.281  1.00  0.64           H  
ATOM   2961 2HD2 ASN A 196     -14.734 -57.804  12.564  1.00  0.64           H  
ATOM   2962  N   ASP A 197     -18.366 -53.845  14.261  1.00  0.66           N  
ATOM   2963  CA  ASP A 197     -18.158 -52.762  15.240  1.00  0.66           C  
ATOM   2964  C   ASP A 197     -16.862 -52.942  16.048  1.00  0.66           C  
ATOM   2965  O   ASP A 197     -16.391 -52.000  16.699  1.00  0.66           O  
ATOM   2966  CB  ASP A 197     -19.351 -52.613  16.213  1.00  0.66           C  
ATOM   2967  CG  ASP A 197     -20.627 -51.915  15.595  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197     -20.520 -51.377  14.528  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197     -21.665 -51.887  16.249  1.00  0.66           O  
ATOM   2970  H   ASP A 197     -19.220 -54.386  14.299  1.00  0.66           H  
ATOM   2971  HA  ASP A 197     -18.075 -51.826  14.687  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197     -19.642 -53.604  16.563  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197     -19.031 -52.048  17.086  1.00  0.66           H  
ATOM   2974  N   ASN A 198     -16.345 -54.178  16.077  1.00  0.67           N  
ATOM   2975  CA  ASN A 198     -15.116 -54.509  16.776  1.00  0.67           C  
ATOM   2976  C   ASN A 198     -13.958 -54.763  15.798  1.00  0.67           C  
ATOM   2977  O   ASN A 198     -12.924 -55.319  16.183  1.00  0.67           O  
ATOM   2978  CB  ASN A 198     -15.333 -55.717  17.660  1.00  0.67           C  
ATOM   2979  CG  ASN A 198     -16.267 -55.441  18.819  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198     -16.177 -54.394  19.468  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198     -17.156 -56.368  19.095  1.00  0.67           N  
ATOM   2982  H   ASN A 198     -16.783 -54.922  15.536  1.00  0.67           H  
ATOM   2983  HA  ASN A 198     -14.829 -53.661  17.399  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198     -15.752 -56.526  17.059  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198     -14.383 -56.061  18.040  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198     -17.796 -56.239  19.856  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198     -17.194 -57.205  18.549  1.00  0.67           H  
ATOM   2988  N   GLY A 199     -14.110 -54.354  14.540  1.00  0.67           N  
ATOM   2989  CA  GLY A 199     -13.050 -54.554  13.561  1.00  0.67           C  
ATOM   2990  C   GLY A 199     -12.008 -53.448  13.674  1.00  0.67           C  
ATOM   2991  O   GLY A 199     -12.118 -52.580  14.545  1.00  0.67           O  
ATOM   2992  H   GLY A 199     -14.973 -53.911  14.235  1.00  0.67           H  
ATOM   2993 1HA  GLY A 199     -12.582 -55.527  13.715  1.00  0.67           H  
ATOM   2994 2HA  GLY A 199     -13.482 -54.560  12.558  1.00  0.67           H  
ATOM   2995  N   LEU A 200     -11.022 -53.444  12.774  1.00  0.67           N  
ATOM   2996  CA  LEU A 200      -9.950 -52.457  12.866  1.00  0.67           C  
ATOM   2997  C   LEU A 200     -10.428 -51.020  12.790  1.00  0.67           C  
ATOM   2998  O   LEU A 200     -10.174 -50.245  13.704  1.00  0.67           O  
ATOM   2999  CB  LEU A 200      -8.926 -52.666  11.740  1.00  0.67           C  
ATOM   3000  CG  LEU A 200      -7.784 -51.618  11.674  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200      -6.941 -51.694  12.948  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200      -6.932 -51.859  10.433  1.00  0.67           C  
ATOM   3003  H   LEU A 200     -10.986 -54.165  12.064  1.00  0.67           H  
ATOM   3004  HA  LEU A 200      -9.448 -52.597  13.825  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200      -8.471 -53.650  11.865  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200      -9.445 -52.650  10.784  1.00  0.67           H  
ATOM   3007  HG  LEU A 200      -8.220 -50.617  11.620  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200      -6.167 -50.948  12.900  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200      -7.567 -51.512  13.818  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200      -6.492 -52.668  13.032  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200      -6.157 -51.122  10.393  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200      -6.487 -52.842  10.475  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200      -7.545 -51.785   9.545  1.00  0.67           H  
ATOM   3014  N   VAL A 201     -11.178 -50.670  11.754  1.00  0.66           N  
ATOM   3015  CA  VAL A 201     -11.586 -49.282  11.620  1.00  0.66           C  
ATOM   3016  C   VAL A 201     -12.269 -48.687  12.845  1.00  0.66           C  
ATOM   3017  O   VAL A 201     -11.732 -47.723  13.389  1.00  0.66           O  
ATOM   3018  CB  VAL A 201     -12.422 -49.054  10.362  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201     -13.025 -47.693  10.372  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201     -11.557 -49.151   9.236  1.00  0.66           C  
ATOM   3021  H   VAL A 201     -11.409 -51.345  11.043  1.00  0.66           H  
ATOM   3022  HA  VAL A 201     -10.673 -48.708  11.460  1.00  0.66           H  
ATOM   3023  HB  VAL A 201     -13.200 -49.791  10.274  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201     -13.584 -47.568   9.452  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201     -13.691 -47.582  11.211  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201     -12.234 -46.943  10.434  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201     -12.144 -48.978   8.335  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201     -10.769 -48.401   9.311  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201     -11.121 -50.145   9.221  1.00  0.66           H  
ATOM   3030  N   PRO A 202     -13.420 -49.183  13.332  1.00  0.64           N  
ATOM   3031  CA  PRO A 202     -14.071 -48.587  14.466  1.00  0.64           C  
ATOM   3032  C   PRO A 202     -13.197 -48.640  15.719  1.00  0.64           C  
ATOM   3033  O   PRO A 202     -13.301 -47.753  16.572  1.00  0.64           O  
ATOM   3034  CB  PRO A 202     -15.345 -49.426  14.573  1.00  0.64           C  
ATOM   3035  CG  PRO A 202     -15.048 -50.698  13.857  1.00  0.64           C  
ATOM   3036  CD  PRO A 202     -14.127 -50.330  12.754  1.00  0.64           C  
ATOM   3037  HA  PRO A 202     -14.320 -47.557  14.225  1.00  0.64           H  
ATOM   3038 1HB  PRO A 202     -15.602 -49.598  15.619  1.00  0.64           H  
ATOM   3039 2HB  PRO A 202     -16.192 -48.891  14.111  1.00  0.64           H  
ATOM   3040 1HG  PRO A 202     -14.610 -51.435  14.554  1.00  0.64           H  
ATOM   3041 2HG  PRO A 202     -15.982 -51.126  13.488  1.00  0.64           H  
ATOM   3042 1HD  PRO A 202     -13.493 -51.178  12.563  1.00  0.64           H  
ATOM   3043 2HD  PRO A 202     -14.722 -50.037  11.885  1.00  0.64           H  
ATOM   3044  N   ARG A 203     -12.251 -49.582  15.817  1.00  0.63           N  
ATOM   3045  CA  ARG A 203     -11.371 -49.556  16.972  1.00  0.63           C  
ATOM   3046  C   ARG A 203     -10.389 -48.387  16.878  1.00  0.63           C  
ATOM   3047  O   ARG A 203     -10.092 -47.739  17.888  1.00  0.63           O  
ATOM   3048  CB  ARG A 203     -10.634 -50.866  17.137  1.00  0.63           C  
ATOM   3049  CG  ARG A 203     -11.480 -52.027  17.656  1.00  0.63           C  
ATOM   3050  CD  ARG A 203     -10.695 -53.286  17.738  1.00  0.63           C  
ATOM   3051  NE  ARG A 203     -11.468 -54.394  18.256  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203     -11.601 -54.687  19.568  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203     -10.998 -53.944  20.473  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203     -12.328 -55.718  19.950  1.00  0.63           N  
ATOM   3055  H   ARG A 203     -12.147 -50.348  15.144  1.00  0.63           H  
ATOM   3056  HA  ARG A 203     -11.983 -49.413  17.861  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203     -10.191 -51.167  16.185  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203      -9.840 -50.714  17.837  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203     -11.848 -51.789  18.652  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203     -12.327 -52.192  16.992  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203     -10.350 -53.553  16.737  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203      -9.853 -53.149  18.386  1.00  0.63           H  
ATOM   3063  HE  ARG A 203     -11.965 -54.972  17.575  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203     -10.440 -53.155  20.185  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203     -11.096 -54.164  21.454  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203     -12.785 -56.301  19.262  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203     -12.423 -55.931  20.930  1.00  0.63           H  
ATOM   3068  N   THR A 204      -9.911 -48.101  15.657  1.00  0.61           N  
ATOM   3069  CA  THR A 204      -8.950 -47.021  15.444  1.00  0.61           C  
ATOM   3070  C   THR A 204      -9.628 -45.664  15.506  1.00  0.61           C  
ATOM   3071  O   THR A 204      -9.023 -44.685  15.942  1.00  0.61           O  
ATOM   3072  CB  THR A 204      -8.253 -47.184  14.086  1.00  0.61           C  
ATOM   3073  OG1 THR A 204      -9.218 -47.166  13.037  1.00  0.61           O  
ATOM   3074  CG2 THR A 204      -7.534 -48.470  14.081  1.00  0.61           C  
ATOM   3075  H   THR A 204     -10.197 -48.681  14.865  1.00  0.61           H  
ATOM   3076  HA  THR A 204      -8.196 -47.069  16.227  1.00  0.61           H  
ATOM   3077  HB  THR A 204      -7.554 -46.374  13.919  1.00  0.61           H  
ATOM   3078  HG1 THR A 204     -10.066 -47.509  13.367  1.00  0.61           H  
ATOM   3079 1HG2 THR A 204      -7.069 -48.621  13.141  1.00  0.61           H  
ATOM   3080 2HG2 THR A 204      -6.814 -48.450  14.843  1.00  0.61           H  
ATOM   3081 3HG2 THR A 204      -8.203 -49.261  14.265  1.00  0.61           H  
ATOM   3082  N   ILE A 205     -10.909 -45.608  15.144  1.00  0.61           N  
ATOM   3083  CA  ILE A 205     -11.623 -44.351  15.244  1.00  0.61           C  
ATOM   3084  C   ILE A 205     -11.803 -44.031  16.718  1.00  0.61           C  
ATOM   3085  O   ILE A 205     -11.454 -42.937  17.165  1.00  0.61           O  
ATOM   3086  CB  ILE A 205     -12.997 -44.405  14.574  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205     -12.892 -44.585  13.061  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205     -13.759 -43.131  14.878  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205     -14.220 -44.943  12.427  1.00  0.61           C  
ATOM   3090  H   ILE A 205     -11.363 -46.435  14.761  1.00  0.61           H  
ATOM   3091  HA  ILE A 205     -11.030 -43.563  14.780  1.00  0.61           H  
ATOM   3092  HB  ILE A 205     -13.551 -45.253  14.971  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205     -12.551 -43.655  12.620  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205     -12.169 -45.362  12.833  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205     -14.732 -43.206  14.422  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205     -13.867 -43.012  15.952  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205     -13.231 -42.271  14.477  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205     -14.098 -45.038  11.358  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205     -14.586 -45.872  12.826  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205     -14.934 -44.172  12.639  1.00  0.61           H  
ATOM   3101  N   ARG A 206     -12.286 -45.011  17.504  1.00  0.60           N  
ATOM   3102  CA  ARG A 206     -12.476 -44.780  18.929  1.00  0.60           C  
ATOM   3103  C   ARG A 206     -11.162 -44.421  19.609  1.00  0.60           C  
ATOM   3104  O   ARG A 206     -11.106 -43.472  20.392  1.00  0.60           O  
ATOM   3105  CB  ARG A 206     -13.058 -46.013  19.618  1.00  0.60           C  
ATOM   3106  CG  ARG A 206     -14.509 -46.316  19.313  1.00  0.60           C  
ATOM   3107  CD  ARG A 206     -15.022 -47.464  20.106  1.00  0.60           C  
ATOM   3108  NE  ARG A 206     -16.409 -47.777  19.774  1.00  0.60           N  
ATOM   3109  CZ  ARG A 206     -16.804 -48.773  18.950  1.00  0.60           C  
ATOM   3110  NH1 ARG A 206     -15.909 -49.568  18.406  1.00  0.60           N  
ATOM   3111  NH2 ARG A 206     -18.093 -48.944  18.705  1.00  0.60           N  
ATOM   3112  H   ARG A 206     -12.558 -45.914  17.106  1.00  0.60           H  
ATOM   3113  HA  ARG A 206     -13.176 -43.954  19.051  1.00  0.60           H  
ATOM   3114 1HB  ARG A 206     -12.480 -46.890  19.321  1.00  0.60           H  
ATOM   3115 2HB  ARG A 206     -12.960 -45.905  20.697  1.00  0.60           H  
ATOM   3116 1HG  ARG A 206     -15.114 -45.443  19.555  1.00  0.60           H  
ATOM   3117 2HG  ARG A 206     -14.616 -46.543  18.269  1.00  0.60           H  
ATOM   3118 1HD  ARG A 206     -14.413 -48.343  19.891  1.00  0.60           H  
ATOM   3119 2HD  ARG A 206     -14.967 -47.231  21.168  1.00  0.60           H  
ATOM   3120  HE  ARG A 206     -17.129 -47.186  20.171  1.00  0.60           H  
ATOM   3121 1HH1 ARG A 206     -14.930 -49.437  18.618  1.00  0.60           H  
ATOM   3122 2HH1 ARG A 206     -16.197 -50.347  17.790  1.00  0.60           H  
ATOM   3123 1HH2 ARG A 206     -18.773 -48.337  19.141  1.00  0.60           H  
ATOM   3124 2HH2 ARG A 206     -18.408 -49.682  18.089  1.00  0.60           H  
ATOM   3125  N   LEU A 207     -10.076 -45.116  19.254  1.00  0.60           N  
ATOM   3126  CA  LEU A 207      -8.789 -44.815  19.857  1.00  0.60           C  
ATOM   3127  C   LEU A 207      -8.389 -43.382  19.592  1.00  0.60           C  
ATOM   3128  O   LEU A 207      -8.041 -42.646  20.522  1.00  0.60           O  
ATOM   3129  CB  LEU A 207      -7.699 -45.739  19.316  1.00  0.60           C  
ATOM   3130  CG  LEU A 207      -6.282 -45.444  19.822  1.00  0.60           C  
ATOM   3131  CD1 LEU A 207      -6.237 -45.610  21.319  1.00  0.60           C  
ATOM   3132  CD2 LEU A 207      -5.327 -46.379  19.153  1.00  0.60           C  
ATOM   3133  H   LEU A 207     -10.148 -45.896  18.600  1.00  0.60           H  
ATOM   3134  HA  LEU A 207      -8.874 -44.957  20.934  1.00  0.60           H  
ATOM   3135 1HB  LEU A 207      -7.951 -46.767  19.571  1.00  0.60           H  
ATOM   3136 2HB  LEU A 207      -7.686 -45.651  18.230  1.00  0.60           H  
ATOM   3137  HG  LEU A 207      -6.010 -44.412  19.584  1.00  0.60           H  
ATOM   3138 1HD1 LEU A 207      -5.230 -45.401  21.669  1.00  0.60           H  
ATOM   3139 2HD1 LEU A 207      -6.939 -44.917  21.786  1.00  0.60           H  
ATOM   3140 3HD1 LEU A 207      -6.507 -46.632  21.577  1.00  0.60           H  
ATOM   3141 1HD2 LEU A 207      -4.320 -46.194  19.498  1.00  0.60           H  
ATOM   3142 2HD2 LEU A 207      -5.605 -47.404  19.398  1.00  0.60           H  
ATOM   3143 3HD2 LEU A 207      -5.380 -46.222  18.083  1.00  0.60           H  
ATOM   3144  N   LEU A 208      -8.450 -42.964  18.333  1.00  0.60           N  
ATOM   3145  CA  LEU A 208      -8.062 -41.613  18.019  1.00  0.60           C  
ATOM   3146  C   LEU A 208      -8.984 -40.579  18.659  1.00  0.60           C  
ATOM   3147  O   LEU A 208      -8.507 -39.534  19.088  1.00  0.60           O  
ATOM   3148  CB  LEU A 208      -8.010 -41.409  16.520  1.00  0.60           C  
ATOM   3149  CG  LEU A 208      -6.918 -42.132  15.783  1.00  0.60           C  
ATOM   3150  CD1 LEU A 208      -7.096 -41.838  14.291  1.00  0.60           C  
ATOM   3151  CD2 LEU A 208      -5.570 -41.702  16.340  1.00  0.60           C  
ATOM   3152  H   LEU A 208      -8.753 -43.590  17.584  1.00  0.60           H  
ATOM   3153  HA  LEU A 208      -7.060 -41.455  18.409  1.00  0.60           H  
ATOM   3154 1HB  LEU A 208      -8.948 -41.778  16.114  1.00  0.60           H  
ATOM   3155 2HB  LEU A 208      -7.911 -40.360  16.318  1.00  0.60           H  
ATOM   3156  HG  LEU A 208      -7.023 -43.203  15.921  1.00  0.60           H  
ATOM   3157 1HD1 LEU A 208      -6.350 -42.347  13.720  1.00  0.60           H  
ATOM   3158 2HD1 LEU A 208      -8.079 -42.179  13.984  1.00  0.60           H  
ATOM   3159 3HD1 LEU A 208      -7.012 -40.769  14.121  1.00  0.60           H  
ATOM   3160 1HD2 LEU A 208      -4.779 -42.212  15.816  1.00  0.60           H  
ATOM   3161 2HD2 LEU A 208      -5.460 -40.642  16.213  1.00  0.60           H  
ATOM   3162 3HD2 LEU A 208      -5.517 -41.950  17.399  1.00  0.60           H  
ATOM   3163  N   LYS A 209     -10.293 -40.848  18.763  1.00  0.60           N  
ATOM   3164  CA  LYS A 209     -11.175 -39.872  19.410  1.00  0.60           C  
ATOM   3165  C   LYS A 209     -10.827 -39.719  20.893  1.00  0.60           C  
ATOM   3166  O   LYS A 209     -10.920 -38.626  21.447  1.00  0.60           O  
ATOM   3167  CB  LYS A 209     -12.660 -40.241  19.264  1.00  0.60           C  
ATOM   3168  CG  LYS A 209     -13.216 -40.135  17.856  1.00  0.60           C  
ATOM   3169  CD  LYS A 209     -13.167 -38.687  17.307  1.00  0.60           C  
ATOM   3170  CE  LYS A 209     -14.262 -37.801  17.884  1.00  0.60           C  
ATOM   3171  NZ  LYS A 209     -14.203 -36.414  17.329  1.00  0.60           N  
ATOM   3172  H   LYS A 209     -10.677 -41.714  18.380  1.00  0.60           H  
ATOM   3173  HA  LYS A 209     -11.018 -38.902  18.934  1.00  0.60           H  
ATOM   3174 1HB  LYS A 209     -12.801 -41.276  19.592  1.00  0.60           H  
ATOM   3175 2HB  LYS A 209     -13.258 -39.608  19.915  1.00  0.60           H  
ATOM   3176 1HG  LYS A 209     -12.670 -40.800  17.218  1.00  0.60           H  
ATOM   3177 2HG  LYS A 209     -14.250 -40.459  17.861  1.00  0.60           H  
ATOM   3178 1HD  LYS A 209     -12.191 -38.237  17.504  1.00  0.60           H  
ATOM   3179 2HD  LYS A 209     -13.327 -38.705  16.225  1.00  0.60           H  
ATOM   3180 1HE  LYS A 209     -15.225 -38.237  17.623  1.00  0.60           H  
ATOM   3181 2HE  LYS A 209     -14.174 -37.755  18.967  1.00  0.60           H  
ATOM   3182 1HZ  LYS A 209     -14.957 -35.864  17.700  1.00  0.60           H  
ATOM   3183 2HZ  LYS A 209     -13.323 -35.982  17.572  1.00  0.60           H  
ATOM   3184 3HZ  LYS A 209     -14.296 -36.435  16.296  1.00  0.60           H  
ATOM   3185  N   ASP A 210     -10.426 -40.816  21.542  1.00  0.60           N  
ATOM   3186  CA  ASP A 210     -10.056 -40.753  22.951  1.00  0.60           C  
ATOM   3187  C   ASP A 210      -8.698 -40.079  23.157  1.00  0.60           C  
ATOM   3188  O   ASP A 210      -8.517 -39.312  24.106  1.00  0.60           O  
ATOM   3189  CB  ASP A 210     -10.039 -42.150  23.583  1.00  0.60           C  
ATOM   3190  CG  ASP A 210     -11.440 -42.764  23.766  1.00  0.60           C  
ATOM   3191  OD1 ASP A 210     -12.412 -42.054  23.623  1.00  0.60           O  
ATOM   3192  OD2 ASP A 210     -11.518 -43.930  24.089  1.00  0.60           O  
ATOM   3193  H   ASP A 210     -10.400 -41.713  21.054  1.00  0.60           H  
ATOM   3194  HA  ASP A 210     -10.805 -40.158  23.471  1.00  0.60           H  
ATOM   3195 1HB  ASP A 210      -9.454 -42.818  22.940  1.00  0.60           H  
ATOM   3196 2HB  ASP A 210      -9.540 -42.106  24.548  1.00  0.60           H  
ATOM   3197  N   LYS A 211      -7.744 -40.338  22.256  1.00  0.61           N  
ATOM   3198  CA  LYS A 211      -6.415 -39.746  22.387  1.00  0.61           C  
ATOM   3199  C   LYS A 211      -6.400 -38.284  21.956  1.00  0.61           C  
ATOM   3200  O   LYS A 211      -5.709 -37.458  22.558  1.00  0.61           O  
ATOM   3201  CB  LYS A 211      -5.396 -40.510  21.531  1.00  0.61           C  
ATOM   3202  CG  LYS A 211      -5.084 -41.939  21.959  1.00  0.61           C  
ATOM   3203  CD  LYS A 211      -4.331 -41.975  23.272  1.00  0.61           C  
ATOM   3204  CE  LYS A 211      -3.948 -43.396  23.651  1.00  0.61           C  
ATOM   3205  NZ  LYS A 211      -3.228 -43.447  24.959  1.00  0.61           N  
ATOM   3206  H   LYS A 211      -7.935 -40.992  21.496  1.00  0.61           H  
ATOM   3207  HA  LYS A 211      -6.115 -39.794  23.433  1.00  0.61           H  
ATOM   3208 1HB  LYS A 211      -5.774 -40.568  20.510  1.00  0.61           H  
ATOM   3209 2HB  LYS A 211      -4.460 -39.954  21.499  1.00  0.61           H  
ATOM   3210 1HG  LYS A 211      -6.020 -42.483  22.078  1.00  0.61           H  
ATOM   3211 2HG  LYS A 211      -4.497 -42.432  21.185  1.00  0.61           H  
ATOM   3212 1HD  LYS A 211      -3.425 -41.373  23.185  1.00  0.61           H  
ATOM   3213 2HD  LYS A 211      -4.956 -41.553  24.059  1.00  0.61           H  
ATOM   3214 1HE  LYS A 211      -4.852 -43.997  23.722  1.00  0.61           H  
ATOM   3215 2HE  LYS A 211      -3.304 -43.813  22.873  1.00  0.61           H  
ATOM   3216 1HZ  LYS A 211      -2.994 -44.405  25.178  1.00  0.61           H  
ATOM   3217 2HZ  LYS A 211      -2.381 -42.898  24.901  1.00  0.61           H  
ATOM   3218 3HZ  LYS A 211      -3.823 -43.072  25.685  1.00  0.61           H  
ATOM   3219  N   TYR A 212      -7.164 -37.966  20.911  1.00  0.62           N  
ATOM   3220  CA  TYR A 212      -7.196 -36.631  20.349  1.00  0.62           C  
ATOM   3221  C   TYR A 212      -8.626 -36.129  20.123  1.00  0.62           C  
ATOM   3222  O   TYR A 212      -9.065 -36.078  18.974  1.00  0.62           O  
ATOM   3223  CB  TYR A 212      -6.485 -36.636  19.011  1.00  0.62           C  
ATOM   3224  CG  TYR A 212      -5.144 -37.268  19.053  1.00  0.62           C  
ATOM   3225  CD1 TYR A 212      -4.979 -38.524  18.500  1.00  0.62           C  
ATOM   3226  CD2 TYR A 212      -4.100 -36.648  19.680  1.00  0.62           C  
ATOM   3227  CE1 TYR A 212      -3.755 -39.138  18.558  1.00  0.62           C  
ATOM   3228  CE2 TYR A 212      -2.885 -37.258  19.746  1.00  0.62           C  
ATOM   3229  CZ  TYR A 212      -2.710 -38.490  19.187  1.00  0.62           C  
ATOM   3230  OH  TYR A 212      -1.504 -39.084  19.275  1.00  0.62           O  
ATOM   3231  H   TYR A 212      -7.722 -38.682  20.461  1.00  0.62           H  
ATOM   3232  HA  TYR A 212      -6.688 -35.948  21.029  1.00  0.62           H  
ATOM   3233 1HB  TYR A 212      -7.092 -37.173  18.281  1.00  0.62           H  
ATOM   3234 2HB  TYR A 212      -6.380 -35.617  18.667  1.00  0.62           H  
ATOM   3235  HD1 TYR A 212      -5.825 -39.021  18.018  1.00  0.62           H  
ATOM   3236  HD2 TYR A 212      -4.247 -35.673  20.134  1.00  0.62           H  
ATOM   3237  HE1 TYR A 212      -3.611 -40.126  18.122  1.00  0.62           H  
ATOM   3238  HE2 TYR A 212      -2.055 -36.765  20.250  1.00  0.62           H  
ATOM   3239  HH  TYR A 212      -1.380 -39.684  18.519  1.00  0.62           H  
ATOM   3240  N   PRO A 213      -9.385 -35.730  21.151  1.00  0.62           N  
ATOM   3241  CA  PRO A 213     -10.779 -35.317  21.045  1.00  0.62           C  
ATOM   3242  C   PRO A 213     -11.024 -34.177  20.041  1.00  0.62           C  
ATOM   3243  O   PRO A 213     -12.143 -34.012  19.552  1.00  0.62           O  
ATOM   3244  CB  PRO A 213     -11.091 -34.859  22.474  1.00  0.62           C  
ATOM   3245  CG  PRO A 213     -10.120 -35.629  23.343  1.00  0.62           C  
ATOM   3246  CD  PRO A 213      -8.856 -35.718  22.526  1.00  0.62           C  
ATOM   3247  HA  PRO A 213     -11.385 -36.198  20.779  1.00  0.62           H  
ATOM   3248 1HB  PRO A 213     -10.965 -33.769  22.551  1.00  0.62           H  
ATOM   3249 2HB  PRO A 213     -12.141 -35.078  22.714  1.00  0.62           H  
ATOM   3250 1HG  PRO A 213      -9.974 -35.123  24.306  1.00  0.62           H  
ATOM   3251 2HG  PRO A 213     -10.528 -36.634  23.567  1.00  0.62           H  
ATOM   3252 1HD  PRO A 213      -8.199 -34.854  22.693  1.00  0.62           H  
ATOM   3253 2HD  PRO A 213      -8.384 -36.653  22.791  1.00  0.62           H  
ATOM   3254  N   ASP A 214      -9.988 -33.371  19.752  1.00  0.63           N  
ATOM   3255  CA  ASP A 214     -10.114 -32.247  18.819  1.00  0.63           C  
ATOM   3256  C   ASP A 214      -9.771 -32.603  17.360  1.00  0.63           C  
ATOM   3257  O   ASP A 214      -9.724 -31.729  16.492  1.00  0.63           O  
ATOM   3258  CB  ASP A 214      -9.257 -31.069  19.308  1.00  0.63           C  
ATOM   3259  CG  ASP A 214      -7.727 -31.348  19.353  1.00  0.63           C  
ATOM   3260  OD1 ASP A 214      -7.286 -32.413  19.022  1.00  0.63           O  
ATOM   3261  OD2 ASP A 214      -6.999 -30.497  19.772  1.00  0.63           O  
ATOM   3262  H   ASP A 214      -9.093 -33.540  20.179  1.00  0.63           H  
ATOM   3263  HA  ASP A 214     -11.153 -31.919  18.835  1.00  0.63           H  
ATOM   3264 1HB  ASP A 214      -9.430 -30.212  18.656  1.00  0.63           H  
ATOM   3265 2HB  ASP A 214      -9.583 -30.782  20.308  1.00  0.63           H  
ATOM   3266  N   LEU A 215      -9.564 -33.888  17.093  1.00  0.63           N  
ATOM   3267  CA  LEU A 215      -9.255 -34.386  15.759  1.00  0.63           C  
ATOM   3268  C   LEU A 215     -10.516 -34.771  15.033  1.00  0.63           C  
ATOM   3269  O   LEU A 215     -11.305 -35.571  15.541  1.00  0.63           O  
ATOM   3270  CB  LEU A 215      -8.388 -35.627  15.873  1.00  0.63           C  
ATOM   3271  CG  LEU A 215      -7.968 -36.358  14.608  1.00  0.63           C  
ATOM   3272  CD1 LEU A 215      -7.036 -35.495  13.788  1.00  0.63           C  
ATOM   3273  CD2 LEU A 215      -7.324 -37.640  15.040  1.00  0.63           C  
ATOM   3274  H   LEU A 215      -9.591 -34.562  17.857  1.00  0.63           H  
ATOM   3275  HA  LEU A 215      -8.738 -33.609  15.194  1.00  0.63           H  
ATOM   3276 1HB  LEU A 215      -7.485 -35.353  16.404  1.00  0.63           H  
ATOM   3277 2HB  LEU A 215      -8.925 -36.350  16.484  1.00  0.63           H  
ATOM   3278  HG  LEU A 215      -8.842 -36.574  13.991  1.00  0.63           H  
ATOM   3279 1HD1 LEU A 215      -6.741 -36.026  12.885  1.00  0.63           H  
ATOM   3280 2HD1 LEU A 215      -7.551 -34.592  13.519  1.00  0.63           H  
ATOM   3281 3HD1 LEU A 215      -6.151 -35.253  14.371  1.00  0.63           H  
ATOM   3282 1HD2 LEU A 215      -6.998 -38.212  14.183  1.00  0.63           H  
ATOM   3283 2HD2 LEU A 215      -6.483 -37.391  15.663  1.00  0.63           H  
ATOM   3284 3HD2 LEU A 215      -8.043 -38.210  15.614  1.00  0.63           H  
ATOM   3285  N   VAL A 216     -10.720 -34.218  13.851  1.00  0.63           N  
ATOM   3286  CA  VAL A 216     -11.912 -34.581  13.117  1.00  0.63           C  
ATOM   3287  C   VAL A 216     -11.574 -35.859  12.365  1.00  0.63           C  
ATOM   3288  O   VAL A 216     -10.577 -35.913  11.627  1.00  0.63           O  
ATOM   3289  CB  VAL A 216     -12.336 -33.472  12.136  1.00  0.63           C  
ATOM   3290  CG1 VAL A 216     -13.588 -33.907  11.375  1.00  0.63           C  
ATOM   3291  CG2 VAL A 216     -12.562 -32.186  12.897  1.00  0.63           C  
ATOM   3292  H   VAL A 216     -10.044 -33.560  13.460  1.00  0.63           H  
ATOM   3293  HA  VAL A 216     -12.729 -34.777  13.814  1.00  0.63           H  
ATOM   3294  HB  VAL A 216     -11.542 -33.322  11.413  1.00  0.63           H  
ATOM   3295 1HG1 VAL A 216     -13.875 -33.133  10.666  1.00  0.63           H  
ATOM   3296 2HG1 VAL A 216     -13.412 -34.835  10.848  1.00  0.63           H  
ATOM   3297 3HG1 VAL A 216     -14.384 -34.051  12.087  1.00  0.63           H  
ATOM   3298 1HG2 VAL A 216     -12.845 -31.396  12.202  1.00  0.63           H  
ATOM   3299 2HG2 VAL A 216     -13.356 -32.334  13.629  1.00  0.63           H  
ATOM   3300 3HG2 VAL A 216     -11.636 -31.905  13.412  1.00  0.63           H  
ATOM   3301  N   ILE A 217     -12.378 -36.893  12.570  1.00  0.63           N  
ATOM   3302  CA  ILE A 217     -12.080 -38.148  11.896  1.00  0.63           C  
ATOM   3303  C   ILE A 217     -13.072 -38.450  10.809  1.00  0.63           C  
ATOM   3304  O   ILE A 217     -14.296 -38.486  11.020  1.00  0.63           O  
ATOM   3305  CB  ILE A 217     -11.975 -39.334  12.855  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217     -10.877 -39.060  13.842  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217     -11.688 -40.649  12.085  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217     -10.792 -40.068  14.876  1.00  0.63           C  
ATOM   3309  H   ILE A 217     -13.178 -36.787  13.210  1.00  0.63           H  
ATOM   3310  HA  ILE A 217     -11.109 -38.058  11.416  1.00  0.63           H  
ATOM   3311  HB  ILE A 217     -12.904 -39.433  13.418  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217      -9.930 -38.992  13.339  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217     -11.084 -38.103  14.330  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217     -11.604 -41.470  12.788  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217     -12.499 -40.855  11.384  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217     -10.752 -40.554  11.530  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217     -10.023 -39.782  15.570  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217     -11.718 -40.126  15.377  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217     -10.563 -41.036  14.435  1.00  0.63           H  
ATOM   3320  N   TYR A 218     -12.504 -38.654   9.641  1.00  0.63           N  
ATOM   3321  CA  TYR A 218     -13.216 -38.930   8.432  1.00  0.63           C  
ATOM   3322  C   TYR A 218     -12.936 -40.383   8.133  1.00  0.63           C  
ATOM   3323  O   TYR A 218     -11.793 -40.835   8.284  1.00  0.63           O  
ATOM   3324  CB  TYR A 218     -12.588 -38.085   7.347  1.00  0.63           C  
ATOM   3325  CG  TYR A 218     -12.617 -36.617   7.590  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218     -11.771 -36.115   8.505  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218     -13.375 -35.789   6.883  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218     -11.699 -34.819   8.738  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218     -13.298 -34.406   7.103  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218     -12.450 -33.932   8.035  1.00  0.63           C  
ATOM   3331  OH  TYR A 218     -12.324 -32.562   8.277  1.00  0.63           O  
ATOM   3332  H   TYR A 218     -11.486 -38.598   9.571  1.00  0.63           H  
ATOM   3333  HA  TYR A 218     -14.275 -38.769   8.563  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218     -11.573 -38.360   7.313  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218     -13.044 -38.300   6.380  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218     -11.154 -36.770   9.077  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218     -14.032 -36.214   6.144  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218     -11.030 -34.483   9.499  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218     -13.905 -33.711   6.537  1.00  0.63           H  
ATOM   3340  HH  TYR A 218     -11.615 -32.416   8.916  1.00  0.63           H  
ATOM   3341  N   THR A 219     -13.925 -41.125   7.702  1.00  0.63           N  
ATOM   3342  CA  THR A 219     -13.585 -42.494   7.381  1.00  0.63           C  
ATOM   3343  C   THR A 219     -14.156 -42.927   6.051  1.00  0.63           C  
ATOM   3344  O   THR A 219     -15.329 -42.689   5.745  1.00  0.63           O  
ATOM   3345  CB  THR A 219     -14.049 -43.405   8.498  1.00  0.63           C  
ATOM   3346  OG1 THR A 219     -13.489 -42.946   9.736  1.00  0.63           O  
ATOM   3347  CG2 THR A 219     -13.538 -44.772   8.261  1.00  0.63           C  
ATOM   3348  H   THR A 219     -14.874 -40.749   7.645  1.00  0.63           H  
ATOM   3349  HA  THR A 219     -12.504 -42.590   7.301  1.00  0.63           H  
ATOM   3350  HB  THR A 219     -15.132 -43.397   8.560  1.00  0.63           H  
ATOM   3351  HG1 THR A 219     -12.533 -43.042   9.709  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219     -13.858 -45.387   9.066  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219     -13.928 -45.153   7.336  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219     -12.455 -44.759   8.214  1.00  0.63           H  
ATOM   3355  N   ASP A 220     -13.313 -43.554   5.242  1.00  0.63           N  
ATOM   3356  CA  ASP A 220     -13.764 -44.092   3.973  1.00  0.63           C  
ATOM   3357  C   ASP A 220     -14.778 -45.213   4.219  1.00  0.63           C  
ATOM   3358  O   ASP A 220     -14.549 -46.073   5.078  1.00  0.63           O  
ATOM   3359  CB  ASP A 220     -12.561 -44.591   3.168  1.00  0.63           C  
ATOM   3360  CG  ASP A 220     -12.885 -45.080   1.748  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220     -12.834 -44.303   0.811  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220     -13.189 -46.242   1.618  1.00  0.63           O  
ATOM   3363  H   ASP A 220     -12.344 -43.721   5.535  1.00  0.63           H  
ATOM   3364  HA  ASP A 220     -14.259 -43.302   3.406  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220     -11.830 -43.784   3.097  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220     -12.074 -45.402   3.717  1.00  0.63           H  
ATOM   3367  N   VAL A 221     -15.877 -45.228   3.465  1.00  0.63           N  
ATOM   3368  CA  VAL A 221     -16.813 -46.344   3.604  1.00  0.63           C  
ATOM   3369  C   VAL A 221     -16.840 -47.263   2.409  1.00  0.63           C  
ATOM   3370  O   VAL A 221     -17.852 -47.890   2.180  1.00  0.63           O  
ATOM   3371  CB  VAL A 221     -18.279 -45.945   3.889  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221     -18.376 -45.305   5.180  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221     -18.787 -45.084   2.869  1.00  0.63           C  
ATOM   3374  H   VAL A 221     -16.044 -44.464   2.806  1.00  0.63           H  
ATOM   3375  HA  VAL A 221     -16.493 -46.926   4.459  1.00  0.63           H  
ATOM   3376  HB  VAL A 221     -18.888 -46.852   3.925  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221     -19.412 -45.071   5.372  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221     -18.025 -45.987   5.918  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221     -17.769 -44.399   5.192  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221     -19.822 -44.825   3.081  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221     -18.182 -44.199   2.867  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221     -18.723 -45.599   1.909  1.00  0.63           H  
ATOM   3383  N   ALA A 222     -15.778 -47.338   1.625  1.00  0.63           N  
ATOM   3384  CA  ALA A 222     -15.780 -48.285   0.515  1.00  0.63           C  
ATOM   3385  C   ALA A 222     -15.688 -49.699   1.056  1.00  0.63           C  
ATOM   3386  O   ALA A 222     -15.152 -49.924   2.148  1.00  0.63           O  
ATOM   3387  CB  ALA A 222     -14.631 -48.017  -0.428  1.00  0.63           C  
ATOM   3388  H   ALA A 222     -14.930 -46.785   1.790  1.00  0.63           H  
ATOM   3389  HA  ALA A 222     -16.722 -48.183  -0.029  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222     -14.665 -48.723  -1.260  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222     -14.721 -47.019  -0.815  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222     -13.685 -48.118   0.099  1.00  0.63           H  
ATOM   3393  N   LEU A 223     -16.150 -50.686   0.291  1.00  0.62           N  
ATOM   3394  CA  LEU A 223     -15.978 -52.057   0.746  1.00  0.62           C  
ATOM   3395  C   LEU A 223     -14.649 -52.604   0.229  1.00  0.62           C  
ATOM   3396  O   LEU A 223     -14.216 -53.684   0.613  1.00  0.62           O  
ATOM   3397  CB  LEU A 223     -17.162 -52.887   0.270  1.00  0.62           C  
ATOM   3398  CG  LEU A 223     -18.501 -52.394   0.821  1.00  0.62           C  
ATOM   3399  CD1 LEU A 223     -19.625 -53.144   0.208  1.00  0.62           C  
ATOM   3400  CD2 LEU A 223     -18.508 -52.573   2.323  1.00  0.62           C  
ATOM   3401  H   LEU A 223     -16.617 -50.520  -0.611  1.00  0.62           H  
ATOM   3402  HA  LEU A 223     -15.960 -52.070   1.835  1.00  0.62           H  
ATOM   3403 1HB  LEU A 223     -17.201 -52.884  -0.809  1.00  0.62           H  
ATOM   3404 2HB  LEU A 223     -17.022 -53.914   0.603  1.00  0.62           H  
ATOM   3405  HG  LEU A 223     -18.615 -51.346   0.573  1.00  0.62           H  
ATOM   3406 1HD1 LEU A 223     -20.568 -52.771   0.600  1.00  0.62           H  
ATOM   3407 2HD1 LEU A 223     -19.600 -53.015  -0.870  1.00  0.62           H  
ATOM   3408 3HD1 LEU A 223     -19.507 -54.179   0.454  1.00  0.62           H  
ATOM   3409 1HD2 LEU A 223     -19.452 -52.203   2.733  1.00  0.62           H  
ATOM   3410 2HD2 LEU A 223     -18.392 -53.626   2.575  1.00  0.62           H  
ATOM   3411 3HD2 LEU A 223     -17.680 -52.010   2.749  1.00  0.62           H  
ATOM   3412  N   ASP A 224     -13.998 -51.807  -0.620  1.00  0.62           N  
ATOM   3413  CA  ASP A 224     -12.740 -52.116  -1.306  1.00  0.62           C  
ATOM   3414  C   ASP A 224     -11.715 -52.912  -0.465  1.00  0.62           C  
ATOM   3415  O   ASP A 224     -11.461 -54.073  -0.790  1.00  0.62           O  
ATOM   3416  CB  ASP A 224     -12.168 -50.814  -1.920  1.00  0.62           C  
ATOM   3417  CG  ASP A 224     -10.927 -50.955  -2.823  1.00  0.62           C  
ATOM   3418  OD1 ASP A 224     -11.040 -51.532  -3.901  1.00  0.62           O  
ATOM   3419  OD2 ASP A 224      -9.879 -50.463  -2.444  1.00  0.62           O  
ATOM   3420  H   ASP A 224     -14.441 -50.926  -0.838  1.00  0.62           H  
ATOM   3421  HA  ASP A 224     -12.983 -52.751  -2.151  1.00  0.62           H  
ATOM   3422 1HB  ASP A 224     -12.939 -50.415  -2.557  1.00  0.62           H  
ATOM   3423 2HB  ASP A 224     -12.005 -50.047  -1.204  1.00  0.62           H  
ATOM   3424  N   PRO A 225     -11.155 -52.390   0.652  1.00  0.61           N  
ATOM   3425  CA  PRO A 225     -10.157 -53.068   1.461  1.00  0.61           C  
ATOM   3426  C   PRO A 225     -10.678 -54.337   2.130  1.00  0.61           C  
ATOM   3427  O   PRO A 225      -9.892 -55.161   2.587  1.00  0.61           O  
ATOM   3428  CB  PRO A 225      -9.792 -52.010   2.504  1.00  0.61           C  
ATOM   3429  CG  PRO A 225     -10.974 -51.102   2.585  1.00  0.61           C  
ATOM   3430  CD  PRO A 225     -11.510 -51.043   1.188  1.00  0.61           C  
ATOM   3431  HA  PRO A 225      -9.285 -53.298   0.830  1.00  0.61           H  
ATOM   3432 1HB  PRO A 225      -9.573 -52.491   3.459  1.00  0.61           H  
ATOM   3433 2HB  PRO A 225      -8.873 -51.485   2.202  1.00  0.61           H  
ATOM   3434 1HG  PRO A 225     -11.688 -51.493   3.300  1.00  0.61           H  
ATOM   3435 2HG  PRO A 225     -10.666 -50.116   2.956  1.00  0.61           H  
ATOM   3436 1HD  PRO A 225     -12.577 -50.848   1.238  1.00  0.61           H  
ATOM   3437 2HD  PRO A 225     -10.956 -50.259   0.662  1.00  0.61           H  
ATOM   3438  N   TYR A 226     -12.001 -54.495   2.200  1.00  0.61           N  
ATOM   3439  CA  TYR A 226     -12.599 -55.637   2.861  1.00  0.61           C  
ATOM   3440  C   TYR A 226     -13.048 -56.706   1.885  1.00  0.61           C  
ATOM   3441  O   TYR A 226     -13.559 -57.736   2.330  1.00  0.61           O  
ATOM   3442  CB  TYR A 226     -13.850 -55.188   3.624  1.00  0.61           C  
ATOM   3443  CG  TYR A 226     -13.600 -54.231   4.742  1.00  0.61           C  
ATOM   3444  CD1 TYR A 226     -13.748 -52.874   4.521  1.00  0.61           C  
ATOM   3445  CD2 TYR A 226     -13.258 -54.697   5.993  1.00  0.61           C  
ATOM   3446  CE1 TYR A 226     -13.529 -51.984   5.550  1.00  0.61           C  
ATOM   3447  CE2 TYR A 226     -13.039 -53.815   7.020  1.00  0.61           C  
ATOM   3448  CZ  TYR A 226     -13.170 -52.464   6.801  1.00  0.61           C  
ATOM   3449  OH  TYR A 226     -12.960 -51.599   7.827  1.00  0.61           O  
ATOM   3450  H   TYR A 226     -12.638 -53.837   1.762  1.00  0.61           H  
ATOM   3451  HA  TYR A 226     -11.871 -56.077   3.541  1.00  0.61           H  
ATOM   3452 1HB  TYR A 226     -14.547 -54.716   2.928  1.00  0.61           H  
ATOM   3453 2HB  TYR A 226     -14.353 -56.065   4.037  1.00  0.61           H  
ATOM   3454  HD1 TYR A 226     -14.033 -52.508   3.530  1.00  0.61           H  
ATOM   3455  HD2 TYR A 226     -13.151 -55.762   6.167  1.00  0.61           H  
ATOM   3456  HE1 TYR A 226     -13.639 -50.912   5.378  1.00  0.61           H  
ATOM   3457  HE2 TYR A 226     -12.764 -54.186   8.006  1.00  0.61           H  
ATOM   3458  HH  TYR A 226     -12.815 -52.100   8.629  1.00  0.61           H  
ATOM   3459  N   SER A 227     -12.886 -56.467   0.575  1.00  0.61           N  
ATOM   3460  CA  SER A 227     -13.393 -57.410  -0.415  1.00  0.61           C  
ATOM   3461  C   SER A 227     -12.338 -58.223  -1.131  1.00  0.61           C  
ATOM   3462  O   SER A 227     -11.446 -57.698  -1.801  1.00  0.61           O  
ATOM   3463  CB  SER A 227     -14.235 -56.706  -1.470  1.00  0.61           C  
ATOM   3464  OG  SER A 227     -14.603 -57.612  -2.500  1.00  0.61           O  
ATOM   3465  H   SER A 227     -12.431 -55.607   0.259  1.00  0.61           H  
ATOM   3466  HA  SER A 227     -14.043 -58.107   0.103  1.00  0.61           H  
ATOM   3467 1HB  SER A 227     -15.132 -56.302  -0.998  1.00  0.61           H  
ATOM   3468 2HB  SER A 227     -13.680 -55.859  -1.891  1.00  0.61           H  
ATOM   3469  HG  SER A 227     -15.355 -57.199  -2.947  1.00  0.61           H  
ATOM   3470  N   SER A 228     -12.544 -59.532  -1.099  1.00  0.61           N  
ATOM   3471  CA  SER A 228     -11.703 -60.527  -1.752  1.00  0.61           C  
ATOM   3472  C   SER A 228     -11.704 -60.395  -3.266  1.00  0.61           C  
ATOM   3473  O   SER A 228     -10.853 -60.976  -3.956  1.00  0.61           O  
ATOM   3474  CB  SER A 228     -12.203 -61.912  -1.402  1.00  0.61           C  
ATOM   3475  OG  SER A 228     -13.507 -62.134  -1.915  1.00  0.61           O  
ATOM   3476  H   SER A 228     -13.324 -59.861  -0.552  1.00  0.61           H  
ATOM   3477  HA  SER A 228     -10.682 -60.403  -1.392  1.00  0.61           H  
ATOM   3478 1HB  SER A 228     -11.520 -62.654  -1.807  1.00  0.61           H  
ATOM   3479 2HB  SER A 228     -12.213 -62.029  -0.316  1.00  0.61           H  
ATOM   3480  HG  SER A 228     -13.504 -61.929  -2.898  1.00  0.61           H  
ATOM   3481  N   ASP A 229     -12.697 -59.673  -3.777  1.00  0.62           N  
ATOM   3482  CA  ASP A 229     -12.882 -59.511  -5.192  1.00  0.62           C  
ATOM   3483  C   ASP A 229     -12.127 -58.297  -5.746  1.00  0.62           C  
ATOM   3484  O   ASP A 229     -12.050 -58.121  -6.972  1.00  0.62           O  
ATOM   3485  CB  ASP A 229     -14.372 -59.436  -5.442  1.00  0.62           C  
ATOM   3486  CG  ASP A 229     -15.006 -60.731  -4.931  1.00  0.62           C  
ATOM   3487  OD1 ASP A 229     -14.242 -61.634  -4.610  1.00  0.62           O  
ATOM   3488  OD2 ASP A 229     -16.195 -60.808  -4.833  1.00  0.62           O  
ATOM   3489  H   ASP A 229     -13.343 -59.179  -3.157  1.00  0.62           H  
ATOM   3490  HA  ASP A 229     -12.496 -60.401  -5.686  1.00  0.62           H  
ATOM   3491 1HB  ASP A 229     -14.807 -58.579  -4.930  1.00  0.62           H  
ATOM   3492 2HB  ASP A 229     -14.573 -59.338  -6.504  1.00  0.62           H  
ATOM   3493  N   GLY A 230     -11.625 -57.435  -4.841  1.00  0.63           N  
ATOM   3494  CA  GLY A 230     -10.906 -56.217  -5.216  1.00  0.63           C  
ATOM   3495  C   GLY A 230     -11.805 -55.077  -5.711  1.00  0.63           C  
ATOM   3496  O   GLY A 230     -11.343 -54.170  -6.403  1.00  0.63           O  
ATOM   3497  H   GLY A 230     -11.698 -57.639  -3.842  1.00  0.63           H  
ATOM   3498 1HA  GLY A 230     -10.336 -55.868  -4.352  1.00  0.63           H  
ATOM   3499 2HA  GLY A 230     -10.175 -56.465  -5.974  1.00  0.63           H  
ATOM   3500  N   HIS A 231     -13.092 -55.125  -5.385  1.00  0.65           N  
ATOM   3501  CA  HIS A 231     -14.030 -54.108  -5.854  1.00  0.65           C  
ATOM   3502  C   HIS A 231     -14.602 -53.270  -4.733  1.00  0.65           C  
ATOM   3503  O   HIS A 231     -14.611 -53.683  -3.578  1.00  0.65           O  
ATOM   3504  CB  HIS A 231     -15.112 -54.765  -6.697  1.00  0.65           C  
ATOM   3505  CG  HIS A 231     -14.501 -55.276  -7.947  1.00  0.65           C  
ATOM   3506  ND1 HIS A 231     -14.104 -54.442  -8.950  1.00  0.65           N  
ATOM   3507  CD2 HIS A 231     -14.160 -56.517  -8.333  1.00  0.65           C  
ATOM   3508  CE1 HIS A 231     -13.545 -55.141  -9.905  1.00  0.65           C  
ATOM   3509  NE2 HIS A 231     -13.557 -56.415  -9.551  1.00  0.65           N  
ATOM   3510  H   HIS A 231     -13.420 -55.877  -4.802  1.00  0.65           H  
ATOM   3511  HA  HIS A 231     -13.512 -53.428  -6.510  1.00  0.65           H  
ATOM   3512 1HB  HIS A 231     -15.564 -55.589  -6.147  1.00  0.65           H  
ATOM   3513 2HB  HIS A 231     -15.894 -54.046  -6.945  1.00  0.65           H  
ATOM   3514  HD1 HIS A 231     -14.213 -53.446  -8.943  1.00  0.65           H  
ATOM   3515  HD2 HIS A 231     -14.263 -57.485  -7.865  1.00  0.65           H  
ATOM   3516  HE1 HIS A 231     -13.159 -54.645 -10.795  1.00  0.65           H  
ATOM   3517  N   ASP A 232     -15.130 -52.100  -5.090  1.00  0.67           N  
ATOM   3518  CA  ASP A 232     -15.662 -51.158  -4.117  1.00  0.67           C  
ATOM   3519  C   ASP A 232     -17.050 -51.579  -3.660  1.00  0.67           C  
ATOM   3520  O   ASP A 232     -17.478 -51.259  -2.545  1.00  0.67           O  
ATOM   3521  CB  ASP A 232     -15.658 -49.756  -4.733  1.00  0.67           C  
ATOM   3522  CG  ASP A 232     -14.188 -49.172  -4.976  1.00  0.67           C  
ATOM   3523  OD1 ASP A 232     -13.597 -48.694  -4.059  1.00  0.67           O  
ATOM   3524  OD2 ASP A 232     -13.680 -49.250  -6.093  1.00  0.67           O  
ATOM   3525  H   ASP A 232     -15.125 -51.819  -6.063  1.00  0.67           H  
ATOM   3526  HA  ASP A 232     -15.014 -51.156  -3.248  1.00  0.67           H  
ATOM   3527 1HB  ASP A 232     -16.225 -49.758  -5.649  1.00  0.67           H  
ATOM   3528 2HB  ASP A 232     -16.170 -49.087  -4.059  1.00  0.67           H  
ATOM   3529  N   GLY A 233     -17.764 -52.287  -4.536  1.00  0.72           N  
ATOM   3530  CA  GLY A 233     -19.086 -52.785  -4.192  1.00  0.72           C  
ATOM   3531  C   GLY A 233     -19.112 -54.308  -4.105  1.00  0.72           C  
ATOM   3532  O   GLY A 233     -18.068 -54.962  -4.114  1.00  0.72           O  
ATOM   3533  H   GLY A 233     -17.366 -52.508  -5.436  1.00  0.72           H  
ATOM   3534 1HA  GLY A 233     -19.365 -52.377  -3.230  1.00  0.72           H  
ATOM   3535 2HA  GLY A 233     -19.823 -52.450  -4.915  1.00  0.72           H  
ATOM   3536  N   ILE A 234     -20.318 -54.865  -4.065  1.00  0.78           N  
ATOM   3537  CA  ILE A 234     -20.526 -56.312  -3.966  1.00  0.78           C  
ATOM   3538  C   ILE A 234     -20.615 -56.932  -5.352  1.00  0.78           C  
ATOM   3539  O   ILE A 234     -21.416 -56.502  -6.182  1.00  0.78           O  
ATOM   3540  CB  ILE A 234     -21.814 -56.642  -3.208  1.00  0.78           C  
ATOM   3541  CG1 ILE A 234     -21.800 -55.976  -1.870  1.00  0.78           C  
ATOM   3542  CG2 ILE A 234     -21.935 -58.149  -3.022  1.00  0.78           C  
ATOM   3543  CD1 ILE A 234     -20.664 -56.389  -1.059  1.00  0.78           C  
ATOM   3544  H   ILE A 234     -21.121 -54.249  -4.062  1.00  0.78           H  
ATOM   3545  HA  ILE A 234     -19.680 -56.758  -3.439  1.00  0.78           H  
ATOM   3546  HB  ILE A 234     -22.677 -56.268  -3.768  1.00  0.78           H  
ATOM   3547 1HG1 ILE A 234     -21.762 -54.902  -1.997  1.00  0.78           H  
ATOM   3548 2HG1 ILE A 234     -22.716 -56.236  -1.339  1.00  0.78           H  
ATOM   3549 1HG2 ILE A 234     -22.857 -58.378  -2.484  1.00  0.78           H  
ATOM   3550 2HG2 ILE A 234     -21.949 -58.642  -3.983  1.00  0.78           H  
ATOM   3551 3HG2 ILE A 234     -21.083 -58.513  -2.451  1.00  0.78           H  
ATOM   3552 1HD1 ILE A 234     -20.716 -55.906  -0.099  1.00  0.78           H  
ATOM   3553 2HD1 ILE A 234     -20.712 -57.461  -0.929  1.00  0.78           H  
ATOM   3554 3HD1 ILE A 234     -19.731 -56.129  -1.555  1.00  0.78           H  
ATOM   3555  N   VAL A 235     -19.781 -57.930  -5.602  1.00  0.87           N  
ATOM   3556  CA  VAL A 235     -19.687 -58.556  -6.914  1.00  0.87           C  
ATOM   3557  C   VAL A 235     -20.394 -59.902  -7.043  1.00  0.87           C  
ATOM   3558  O   VAL A 235     -20.301 -60.776  -6.180  1.00  0.87           O  
ATOM   3559  CB  VAL A 235     -18.204 -58.672  -7.296  1.00  0.87           C  
ATOM   3560  CG1 VAL A 235     -18.001 -59.391  -8.594  1.00  0.87           C  
ATOM   3561  CG2 VAL A 235     -17.671 -57.316  -7.445  1.00  0.87           C  
ATOM   3562  H   VAL A 235     -19.168 -58.249  -4.861  1.00  0.87           H  
ATOM   3563  HA  VAL A 235     -20.145 -57.879  -7.632  1.00  0.87           H  
ATOM   3564  HB  VAL A 235     -17.664 -59.211  -6.509  1.00  0.87           H  
ATOM   3565 1HG1 VAL A 235     -16.940 -59.427  -8.834  1.00  0.87           H  
ATOM   3566 2HG1 VAL A 235     -18.376 -60.392  -8.499  1.00  0.87           H  
ATOM   3567 3HG1 VAL A 235     -18.538 -58.864  -9.376  1.00  0.87           H  
ATOM   3568 1HG2 VAL A 235     -16.645 -57.380  -7.703  1.00  0.87           H  
ATOM   3569 2HG2 VAL A 235     -18.217 -56.842  -8.242  1.00  0.87           H  
ATOM   3570 3HG2 VAL A 235     -17.786 -56.753  -6.516  1.00  0.87           H  
ATOM   3571  N   ARG A 236     -21.134 -60.019  -8.134  1.00  0.95           N  
ATOM   3572  CA  ARG A 236     -21.880 -61.195  -8.545  1.00  0.95           C  
ATOM   3573  C   ARG A 236     -20.930 -62.166  -9.240  1.00  0.95           C  
ATOM   3574  O   ARG A 236     -19.868 -61.769  -9.720  1.00  0.95           O  
ATOM   3575  CB  ARG A 236     -23.039 -60.811  -9.450  1.00  0.95           C  
ATOM   3576  CG  ARG A 236     -23.941 -61.960  -9.852  1.00  0.95           C  
ATOM   3577  CD  ARG A 236     -25.124 -61.556 -10.608  1.00  0.95           C  
ATOM   3578  NE  ARG A 236     -25.913 -62.729 -10.953  1.00  0.95           N  
ATOM   3579  CZ  ARG A 236     -27.018 -62.731 -11.709  1.00  0.95           C  
ATOM   3580  NH1 ARG A 236     -27.479 -61.607 -12.218  1.00  0.95           N  
ATOM   3581  NH2 ARG A 236     -27.636 -63.876 -11.940  1.00  0.95           N  
ATOM   3582  H   ARG A 236     -21.174 -59.216  -8.763  1.00  0.95           H  
ATOM   3583  HA  ARG A 236     -22.289 -61.682  -7.659  1.00  0.95           H  
ATOM   3584 1HB  ARG A 236     -23.642 -60.070  -8.967  1.00  0.95           H  
ATOM   3585 2HB  ARG A 236     -22.647 -60.353 -10.354  1.00  0.95           H  
ATOM   3586 1HG  ARG A 236     -23.408 -62.619 -10.522  1.00  0.95           H  
ATOM   3587 2HG  ARG A 236     -24.263 -62.512  -8.968  1.00  0.95           H  
ATOM   3588 1HD  ARG A 236     -25.738 -60.883 -10.011  1.00  0.95           H  
ATOM   3589 2HD  ARG A 236     -24.813 -61.060 -11.531  1.00  0.95           H  
ATOM   3590  HE  ARG A 236     -25.585 -63.639 -10.592  1.00  0.95           H  
ATOM   3591 1HH1 ARG A 236     -26.991 -60.739 -12.042  1.00  0.95           H  
ATOM   3592 2HH1 ARG A 236     -28.307 -61.614 -12.791  1.00  0.95           H  
ATOM   3593 1HH2 ARG A 236     -27.262 -64.735 -11.540  1.00  0.95           H  
ATOM   3594 2HH2 ARG A 236     -28.468 -63.900 -12.507  1.00  0.95           H  
ATOM   3595  N   GLU A 237     -21.279 -63.443  -9.289  1.00  1.02           N  
ATOM   3596  CA  GLU A 237     -20.431 -64.452  -9.929  1.00  1.02           C  
ATOM   3597  C   GLU A 237     -20.056 -64.154 -11.405  1.00  1.02           C  
ATOM   3598  O   GLU A 237     -19.100 -64.728 -11.926  1.00  1.02           O  
ATOM   3599  CB  GLU A 237     -21.143 -65.813  -9.842  1.00  1.02           C  
ATOM   3600  CG  GLU A 237     -22.516 -65.880 -10.567  1.00  1.02           C  
ATOM   3601  CD  GLU A 237     -23.694 -65.420  -9.712  1.00  1.02           C  
ATOM   3602  OE1 GLU A 237     -23.481 -65.027  -8.590  1.00  1.02           O  
ATOM   3603  OE2 GLU A 237     -24.804 -65.418 -10.208  1.00  1.02           O  
ATOM   3604  H   GLU A 237     -22.147 -63.733  -8.869  1.00  1.02           H  
ATOM   3605  HA  GLU A 237     -19.504 -64.513  -9.359  1.00  1.02           H  
ATOM   3606 1HB  GLU A 237     -20.502 -66.583 -10.272  1.00  1.02           H  
ATOM   3607 2HB  GLU A 237     -21.303 -66.071  -8.795  1.00  1.02           H  
ATOM   3608 1HG  GLU A 237     -22.484 -65.270 -11.463  1.00  1.02           H  
ATOM   3609 2HG  GLU A 237     -22.689 -66.908 -10.878  1.00  1.02           H  
ATOM   3610  N   ASP A 238     -20.787 -63.247 -12.065  1.00  1.05           N  
ATOM   3611  CA  ASP A 238     -20.507 -62.852 -13.445  1.00  1.05           C  
ATOM   3612  C   ASP A 238     -19.587 -61.618 -13.537  1.00  1.05           C  
ATOM   3613  O   ASP A 238     -19.373 -61.076 -14.622  1.00  1.05           O  
ATOM   3614  CB  ASP A 238     -21.819 -62.585 -14.188  1.00  1.05           C  
ATOM   3615  CG  ASP A 238     -22.613 -61.426 -13.604  1.00  1.05           C  
ATOM   3616  OD1 ASP A 238     -22.164 -60.850 -12.633  1.00  1.05           O  
ATOM   3617  OD2 ASP A 238     -23.682 -61.148 -14.102  1.00  1.05           O  
ATOM   3618  H   ASP A 238     -21.562 -62.829 -11.581  1.00  1.05           H  
ATOM   3619  HA  ASP A 238     -20.002 -63.682 -13.938  1.00  1.05           H  
ATOM   3620 1HB  ASP A 238     -21.601 -62.364 -15.233  1.00  1.05           H  
ATOM   3621 2HB  ASP A 238     -22.439 -63.482 -14.163  1.00  1.05           H  
ATOM   3622  N   GLY A 239     -19.047 -61.184 -12.394  1.00  1.03           N  
ATOM   3623  CA  GLY A 239     -18.141 -60.041 -12.297  1.00  1.03           C  
ATOM   3624  C   GLY A 239     -18.848 -58.680 -12.176  1.00  1.03           C  
ATOM   3625  O   GLY A 239     -18.190 -57.643 -12.053  1.00  1.03           O  
ATOM   3626  H   GLY A 239     -19.291 -61.657 -11.528  1.00  1.03           H  
ATOM   3627 1HA  GLY A 239     -17.489 -60.186 -11.437  1.00  1.03           H  
ATOM   3628 2HA  GLY A 239     -17.493 -60.033 -13.171  1.00  1.03           H  
ATOM   3629  N   VAL A 240     -20.176 -58.668 -12.192  1.00  0.97           N  
ATOM   3630  CA  VAL A 240     -20.926 -57.420 -12.117  1.00  0.97           C  
ATOM   3631  C   VAL A 240     -21.154 -56.912 -10.694  1.00  0.97           C  
ATOM   3632  O   VAL A 240     -21.466 -57.675  -9.776  1.00  0.97           O  
ATOM   3633  CB  VAL A 240     -22.266 -57.580 -12.853  1.00  0.97           C  
ATOM   3634  CG1 VAL A 240     -23.140 -56.335 -12.691  1.00  0.97           C  
ATOM   3635  CG2 VAL A 240     -21.972 -57.852 -14.332  1.00  0.97           C  
ATOM   3636  H   VAL A 240     -20.705 -59.546 -12.299  1.00  0.97           H  
ATOM   3637  HA  VAL A 240     -20.355 -56.661 -12.652  1.00  0.97           H  
ATOM   3638  HB  VAL A 240     -22.811 -58.428 -12.431  1.00  0.97           H  
ATOM   3639 1HG1 VAL A 240     -24.076 -56.484 -13.223  1.00  0.97           H  
ATOM   3640 2HG1 VAL A 240     -23.355 -56.166 -11.639  1.00  0.97           H  
ATOM   3641 3HG1 VAL A 240     -22.624 -55.468 -13.100  1.00  0.97           H  
ATOM   3642 1HG2 VAL A 240     -22.911 -57.996 -14.868  1.00  0.97           H  
ATOM   3643 2HG2 VAL A 240     -21.430 -57.013 -14.759  1.00  0.97           H  
ATOM   3644 3HG2 VAL A 240     -21.367 -58.761 -14.417  1.00  0.97           H  
ATOM   3645  N   ILE A 241     -20.974 -55.604 -10.503  1.00  0.90           N  
ATOM   3646  CA  ILE A 241     -21.229 -54.996  -9.202  1.00  0.90           C  
ATOM   3647  C   ILE A 241     -22.721 -54.706  -9.022  1.00  0.90           C  
ATOM   3648  O   ILE A 241     -23.355 -54.057  -9.858  1.00  0.90           O  
ATOM   3649  CB  ILE A 241     -20.415 -53.704  -8.986  1.00  0.90           C  
ATOM   3650  CG1 ILE A 241     -18.924 -54.010  -8.799  1.00  0.90           C  
ATOM   3651  CG2 ILE A 241     -20.932 -53.005  -7.760  1.00  0.90           C  
ATOM   3652  CD1 ILE A 241     -18.159 -54.422 -10.062  1.00  0.90           C  
ATOM   3653  H   ILE A 241     -20.688 -55.024 -11.279  1.00  0.90           H  
ATOM   3654  HA  ILE A 241     -20.928 -55.701  -8.435  1.00  0.90           H  
ATOM   3655  HB  ILE A 241     -20.518 -53.050  -9.850  1.00  0.90           H  
ATOM   3656 1HG1 ILE A 241     -18.457 -53.125  -8.390  1.00  0.90           H  
ATOM   3657 2HG1 ILE A 241     -18.846 -54.782  -8.060  1.00  0.90           H  
ATOM   3658 1HG2 ILE A 241     -20.370 -52.112  -7.614  1.00  0.90           H  
ATOM   3659 2HG2 ILE A 241     -21.984 -52.753  -7.888  1.00  0.90           H  
ATOM   3660 3HG2 ILE A 241     -20.819 -53.659  -6.893  1.00  0.90           H  
ATOM   3661 1HD1 ILE A 241     -17.113 -54.609  -9.809  1.00  0.90           H  
ATOM   3662 2HD1 ILE A 241     -18.591 -55.330 -10.480  1.00  0.90           H  
ATOM   3663 3HD1 ILE A 241     -18.215 -53.622 -10.802  1.00  0.90           H  
ATOM   3664  N   MET A 242     -23.275 -55.242  -7.941  1.00  0.82           N  
ATOM   3665  CA  MET A 242     -24.687 -55.135  -7.603  1.00  0.82           C  
ATOM   3666  C   MET A 242     -24.938 -53.928  -6.704  1.00  0.82           C  
ATOM   3667  O   MET A 242     -24.777 -54.001  -5.477  1.00  0.82           O  
ATOM   3668  CB  MET A 242     -25.124 -56.412  -6.914  1.00  0.82           C  
ATOM   3669  CG  MET A 242     -24.988 -57.650  -7.765  1.00  0.82           C  
ATOM   3670  SD  MET A 242     -25.453 -59.131  -6.870  1.00  0.82           S  
ATOM   3671  CE  MET A 242     -24.069 -59.216  -5.761  1.00  0.82           C  
ATOM   3672  H   MET A 242     -22.662 -55.756  -7.312  1.00  0.82           H  
ATOM   3673  HA  MET A 242     -25.257 -55.002  -8.522  1.00  0.82           H  
ATOM   3674 1HB  MET A 242     -24.516 -56.562  -6.017  1.00  0.82           H  
ATOM   3675 2HB  MET A 242     -26.163 -56.326  -6.596  1.00  0.82           H  
ATOM   3676 1HG  MET A 242     -25.613 -57.562  -8.651  1.00  0.82           H  
ATOM   3677 2HG  MET A 242     -23.944 -57.750  -8.087  1.00  0.82           H  
ATOM   3678 1HE  MET A 242     -24.172 -60.083  -5.108  1.00  0.82           H  
ATOM   3679 2HE  MET A 242     -23.150 -59.289  -6.324  1.00  0.82           H  
ATOM   3680 3HE  MET A 242     -24.047 -58.312  -5.152  1.00  0.82           H  
ATOM   3681  N   ASN A 243     -25.301 -52.811  -7.321  1.00  0.76           N  
ATOM   3682  CA  ASN A 243     -25.412 -51.542  -6.612  1.00  0.76           C  
ATOM   3683  C   ASN A 243     -26.441 -51.492  -5.469  1.00  0.76           C  
ATOM   3684  O   ASN A 243     -26.147 -50.933  -4.415  1.00  0.76           O  
ATOM   3685  CB  ASN A 243     -25.712 -50.447  -7.615  1.00  0.76           C  
ATOM   3686  CG  ASN A 243     -24.511 -50.135  -8.476  1.00  0.76           C  
ATOM   3687  OD1 ASN A 243     -23.390 -50.490  -8.120  1.00  0.76           O  
ATOM   3688  ND2 ASN A 243     -24.726 -49.479  -9.586  1.00  0.76           N  
ATOM   3689  H   ASN A 243     -25.437 -52.833  -8.325  1.00  0.76           H  
ATOM   3690  HA  ASN A 243     -24.437 -51.329  -6.171  1.00  0.76           H  
ATOM   3691 1HB  ASN A 243     -26.541 -50.752  -8.255  1.00  0.76           H  
ATOM   3692 2HB  ASN A 243     -26.018 -49.541  -7.087  1.00  0.76           H  
ATOM   3693 1HD2 ASN A 243     -23.959 -49.255 -10.190  1.00  0.76           H  
ATOM   3694 2HD2 ASN A 243     -25.655 -49.211  -9.837  1.00  0.76           H  
ATOM   3695  N   ASP A 244     -27.612 -52.124  -5.617  1.00  0.71           N  
ATOM   3696  CA  ASP A 244     -28.608 -52.019  -4.538  1.00  0.71           C  
ATOM   3697  C   ASP A 244     -28.141 -52.683  -3.238  1.00  0.71           C  
ATOM   3698  O   ASP A 244     -28.306 -52.129  -2.141  1.00  0.71           O  
ATOM   3699  CB  ASP A 244     -29.927 -52.658  -4.978  1.00  0.71           C  
ATOM   3700  CG  ASP A 244     -30.654 -51.852  -6.048  1.00  0.71           C  
ATOM   3701  OD1 ASP A 244     -30.295 -50.719  -6.269  1.00  0.71           O  
ATOM   3702  OD2 ASP A 244     -31.559 -52.385  -6.640  1.00  0.71           O  
ATOM   3703  H   ASP A 244     -27.826 -52.615  -6.471  1.00  0.71           H  
ATOM   3704  HA  ASP A 244     -28.780 -50.962  -4.335  1.00  0.71           H  
ATOM   3705 1HB  ASP A 244     -29.735 -53.658  -5.364  1.00  0.71           H  
ATOM   3706 2HB  ASP A 244     -30.582 -52.764  -4.113  1.00  0.71           H  
ATOM   3707  N   GLU A 245     -27.526 -53.860  -3.371  1.00  0.68           N  
ATOM   3708  CA  GLU A 245     -27.011 -54.583  -2.218  1.00  0.68           C  
ATOM   3709  C   GLU A 245     -25.856 -53.807  -1.631  1.00  0.68           C  
ATOM   3710  O   GLU A 245     -25.738 -53.665  -0.408  1.00  0.68           O  
ATOM   3711  CB  GLU A 245     -26.580 -56.007  -2.585  1.00  0.68           C  
ATOM   3712  CG  GLU A 245     -26.067 -56.834  -1.395  1.00  0.68           C  
ATOM   3713  CD  GLU A 245     -25.786 -58.291  -1.731  1.00  0.68           C  
ATOM   3714  OE1 GLU A 245     -25.994 -58.684  -2.851  1.00  0.68           O  
ATOM   3715  OE2 GLU A 245     -25.365 -59.008  -0.853  1.00  0.68           O  
ATOM   3716  H   GLU A 245     -27.413 -54.250  -4.295  1.00  0.68           H  
ATOM   3717  HA  GLU A 245     -27.796 -54.645  -1.464  1.00  0.68           H  
ATOM   3718 1HB  GLU A 245     -27.418 -56.539  -3.034  1.00  0.68           H  
ATOM   3719 2HB  GLU A 245     -25.781 -55.963  -3.333  1.00  0.68           H  
ATOM   3720 1HG  GLU A 245     -25.148 -56.376  -1.027  1.00  0.68           H  
ATOM   3721 2HG  GLU A 245     -26.803 -56.787  -0.594  1.00  0.68           H  
ATOM   3722  N   THR A 246     -25.009 -53.279  -2.516  1.00  0.65           N  
ATOM   3723  CA  THR A 246     -23.844 -52.551  -2.081  1.00  0.65           C  
ATOM   3724  C   THR A 246     -24.239 -51.373  -1.220  1.00  0.65           C  
ATOM   3725  O   THR A 246     -23.685 -51.195  -0.140  1.00  0.65           O  
ATOM   3726  CB  THR A 246     -23.048 -52.035  -3.274  1.00  0.65           C  
ATOM   3727  OG1 THR A 246     -22.632 -53.150  -4.092  1.00  0.65           O  
ATOM   3728  CG2 THR A 246     -21.870 -51.295  -2.757  1.00  0.65           C  
ATOM   3729  H   THR A 246     -25.151 -53.420  -3.517  1.00  0.65           H  
ATOM   3730  HA  THR A 246     -23.221 -53.211  -1.483  1.00  0.65           H  
ATOM   3731  HB  THR A 246     -23.655 -51.368  -3.873  1.00  0.65           H  
ATOM   3732  HG1 THR A 246     -23.440 -53.592  -4.455  1.00  0.65           H  
ATOM   3733 1HG2 THR A 246     -21.277 -50.918  -3.568  1.00  0.65           H  
ATOM   3734 2HG2 THR A 246     -22.218 -50.469  -2.156  1.00  0.65           H  
ATOM   3735 3HG2 THR A 246     -21.277 -51.955  -2.145  1.00  0.65           H  
ATOM   3736  N   VAL A 247     -25.230 -50.601  -1.660  1.00  0.62           N  
ATOM   3737  CA  VAL A 247     -25.651 -49.443  -0.894  1.00  0.62           C  
ATOM   3738  C   VAL A 247     -26.145 -49.855   0.483  1.00  0.62           C  
ATOM   3739  O   VAL A 247     -25.819 -49.206   1.480  1.00  0.62           O  
ATOM   3740  CB  VAL A 247     -26.693 -48.623  -1.658  1.00  0.62           C  
ATOM   3741  CG1 VAL A 247     -27.274 -47.574  -0.744  1.00  0.62           C  
ATOM   3742  CG2 VAL A 247     -25.998 -47.930  -2.855  1.00  0.62           C  
ATOM   3743  H   VAL A 247     -25.662 -50.801  -2.563  1.00  0.62           H  
ATOM   3744  HA  VAL A 247     -24.794 -48.801  -0.757  1.00  0.62           H  
ATOM   3745  HB  VAL A 247     -27.499 -49.278  -2.011  1.00  0.62           H  
ATOM   3746 1HG1 VAL A 247     -28.006 -46.980  -1.293  1.00  0.62           H  
ATOM   3747 2HG1 VAL A 247     -27.758 -48.059   0.102  1.00  0.62           H  
ATOM   3748 3HG1 VAL A 247     -26.481 -46.927  -0.380  1.00  0.62           H  
ATOM   3749 1HG2 VAL A 247     -26.725 -47.330  -3.412  1.00  0.62           H  
ATOM   3750 2HG2 VAL A 247     -25.204 -47.287  -2.489  1.00  0.62           H  
ATOM   3751 3HG2 VAL A 247     -25.570 -48.680  -3.516  1.00  0.62           H  
ATOM   3752  N   HIS A 248     -26.911 -50.938   0.574  1.00  0.60           N  
ATOM   3753  CA  HIS A 248     -27.346 -51.392   1.889  1.00  0.60           C  
ATOM   3754  C   HIS A 248     -26.121 -51.652   2.784  1.00  0.60           C  
ATOM   3755  O   HIS A 248     -26.055 -51.177   3.929  1.00  0.60           O  
ATOM   3756  CB  HIS A 248     -28.201 -52.659   1.767  1.00  0.60           C  
ATOM   3757  CG  HIS A 248     -28.683 -53.225   3.071  1.00  0.60           C  
ATOM   3758  ND1 HIS A 248     -29.693 -52.643   3.814  1.00  0.60           N  
ATOM   3759  CD2 HIS A 248     -28.303 -54.327   3.750  1.00  0.60           C  
ATOM   3760  CE1 HIS A 248     -29.908 -53.365   4.903  1.00  0.60           C  
ATOM   3761  NE2 HIS A 248     -29.080 -54.396   4.893  1.00  0.60           N  
ATOM   3762  H   HIS A 248     -27.195 -51.446  -0.270  1.00  0.60           H  
ATOM   3763  HA  HIS A 248     -27.948 -50.619   2.363  1.00  0.60           H  
ATOM   3764 1HB  HIS A 248     -29.065 -52.452   1.136  1.00  0.60           H  
ATOM   3765 2HB  HIS A 248     -27.621 -53.433   1.268  1.00  0.60           H  
ATOM   3766  HD1 HIS A 248     -30.196 -51.811   3.578  1.00  0.60           H  
ATOM   3767  HD2 HIS A 248     -27.549 -55.092   3.548  1.00  0.60           H  
ATOM   3768  HE1 HIS A 248     -30.671 -53.067   5.623  1.00  0.60           H  
ATOM   3769  N   GLN A 249     -25.136 -52.391   2.255  1.00  0.59           N  
ATOM   3770  CA  GLN A 249     -23.953 -52.726   3.045  1.00  0.59           C  
ATOM   3771  C   GLN A 249     -23.167 -51.462   3.441  1.00  0.59           C  
ATOM   3772  O   GLN A 249     -22.670 -51.365   4.572  1.00  0.59           O  
ATOM   3773  CB  GLN A 249     -23.033 -53.668   2.245  1.00  0.59           C  
ATOM   3774  CG  GLN A 249     -23.595 -55.107   1.939  1.00  0.59           C  
ATOM   3775  CD  GLN A 249     -23.802 -56.004   3.176  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249     -24.780 -55.831   3.929  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249     -22.897 -56.960   3.373  1.00  0.59           N  
ATOM   3778  H   GLN A 249     -25.231 -52.741   1.298  1.00  0.59           H  
ATOM   3779  HA  GLN A 249     -24.274 -53.226   3.954  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249     -22.819 -53.206   1.284  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249     -22.082 -53.781   2.766  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249     -24.556 -55.000   1.437  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249     -22.893 -55.616   1.275  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249     -22.937 -57.608   4.170  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249     -22.126 -57.091   2.725  1.00  0.59           H  
ATOM   3786  N   LEU A 250     -23.115 -50.471   2.540  1.00  0.58           N  
ATOM   3787  CA  LEU A 250     -22.404 -49.222   2.807  1.00  0.58           C  
ATOM   3788  C   LEU A 250     -23.064 -48.438   3.919  1.00  0.58           C  
ATOM   3789  O   LEU A 250     -22.395 -47.823   4.750  1.00  0.58           O  
ATOM   3790  CB  LEU A 250     -22.384 -48.334   1.565  1.00  0.58           C  
ATOM   3791  CG  LEU A 250     -21.575 -48.850   0.439  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250     -21.761 -47.946  -0.786  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250     -20.200 -48.907   0.875  1.00  0.58           C  
ATOM   3794  H   LEU A 250     -23.543 -50.614   1.626  1.00  0.58           H  
ATOM   3795  HA  LEU A 250     -21.381 -49.461   3.100  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250     -23.404 -48.195   1.218  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250     -21.976 -47.367   1.843  1.00  0.58           H  
ATOM   3798  HG  LEU A 250     -21.881 -49.830   0.192  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250     -21.163 -48.327  -1.610  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250     -22.793 -47.922  -1.082  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250     -21.428 -46.945  -0.533  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250     -19.573 -49.290   0.089  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250     -19.907 -47.901   1.117  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250     -20.100 -49.549   1.753  1.00  0.58           H  
ATOM   3805  N   CYS A 251     -24.388 -48.467   3.949  1.00  0.57           N  
ATOM   3806  CA  CYS A 251     -25.117 -47.737   4.962  1.00  0.57           C  
ATOM   3807  C   CYS A 251     -24.830 -48.303   6.327  1.00  0.57           C  
ATOM   3808  O   CYS A 251     -24.590 -47.560   7.281  1.00  0.57           O  
ATOM   3809  CB  CYS A 251     -26.587 -47.830   4.676  1.00  0.57           C  
ATOM   3810  SG  CYS A 251     -26.993 -46.973   3.234  1.00  0.57           S  
ATOM   3811  H   CYS A 251     -24.900 -48.977   3.225  1.00  0.57           H  
ATOM   3812  HA  CYS A 251     -24.811 -46.698   4.940  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251     -26.883 -48.869   4.554  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251     -27.148 -47.414   5.495  1.00  0.57           H  
ATOM   3815  HG  CYS A 251     -26.390 -47.849   2.397  1.00  0.57           H  
ATOM   3816  N   LYS A 252     -24.801 -49.628   6.422  1.00  0.57           N  
ATOM   3817  CA  LYS A 252     -24.509 -50.243   7.701  1.00  0.57           C  
ATOM   3818  C   LYS A 252     -23.090 -49.882   8.150  1.00  0.57           C  
ATOM   3819  O   LYS A 252     -22.870 -49.539   9.317  1.00  0.57           O  
ATOM   3820  CB  LYS A 252     -24.714 -51.750   7.603  1.00  0.57           C  
ATOM   3821  CG  LYS A 252     -26.163 -52.188   7.504  1.00  0.57           C  
ATOM   3822  CD  LYS A 252     -26.271 -53.690   7.654  1.00  0.57           C  
ATOM   3823  CE  LYS A 252     -25.677 -54.348   6.457  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252     -25.875 -55.821   6.432  1.00  0.57           N  
ATOM   3825  H   LYS A 252     -25.013 -50.203   5.600  1.00  0.57           H  
ATOM   3826  HA  LYS A 252     -25.204 -49.849   8.442  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252     -24.194 -52.124   6.716  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252     -24.301 -52.235   8.443  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252     -26.751 -51.702   8.281  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252     -26.562 -51.899   6.527  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252     -25.746 -54.018   8.552  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252     -27.320 -53.977   7.728  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252     -26.134 -53.916   5.573  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252     -24.607 -54.139   6.431  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252     -25.437 -56.133   5.559  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252     -25.434 -56.260   7.221  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252     -26.861 -56.045   6.426  1.00  0.57           H  
ATOM   3838  N   GLN A 253     -22.144 -49.883   7.203  1.00  0.56           N  
ATOM   3839  CA  GLN A 253     -20.757 -49.508   7.479  1.00  0.56           C  
ATOM   3840  C   GLN A 253     -20.674 -48.071   7.981  1.00  0.56           C  
ATOM   3841  O   GLN A 253     -20.003 -47.786   8.976  1.00  0.56           O  
ATOM   3842  CB  GLN A 253     -19.926 -49.677   6.213  1.00  0.56           C  
ATOM   3843  CG  GLN A 253     -18.456 -49.350   6.303  1.00  0.56           C  
ATOM   3844  CD  GLN A 253     -17.789 -49.669   4.978  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253     -18.499 -50.051   4.060  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253     -16.467 -49.552   4.879  1.00  0.56           N  
ATOM   3847  H   GLN A 253     -22.388 -50.186   6.258  1.00  0.56           H  
ATOM   3848  HA  GLN A 253     -20.363 -50.167   8.252  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253     -20.017 -50.706   5.862  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253     -20.334 -49.045   5.435  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253     -18.344 -48.291   6.503  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253     -17.990 -49.941   7.090  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253     -15.992 -49.772   3.990  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253     -15.930 -49.246   5.660  1.00  0.56           H  
ATOM   3855  N   ALA A 254     -21.397 -47.165   7.317  1.00  0.56           N  
ATOM   3856  CA  ALA A 254     -21.398 -45.762   7.703  1.00  0.56           C  
ATOM   3857  C   ALA A 254     -21.865 -45.593   9.128  1.00  0.56           C  
ATOM   3858  O   ALA A 254     -21.282 -44.822   9.898  1.00  0.56           O  
ATOM   3859  CB  ALA A 254     -22.321 -44.990   6.800  1.00  0.56           C  
ATOM   3860  H   ALA A 254     -21.934 -47.455   6.501  1.00  0.56           H  
ATOM   3861  HA  ALA A 254     -20.380 -45.380   7.627  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254     -22.321 -43.956   7.101  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254     -21.989 -45.086   5.765  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254     -23.328 -45.384   6.891  1.00  0.56           H  
ATOM   3865  N   VAL A 255     -22.891 -46.354   9.497  1.00  0.56           N  
ATOM   3866  CA  VAL A 255     -23.399 -46.313  10.847  1.00  0.56           C  
ATOM   3867  C   VAL A 255     -22.384 -46.852  11.830  1.00  0.56           C  
ATOM   3868  O   VAL A 255     -22.170 -46.252  12.879  1.00  0.56           O  
ATOM   3869  CB  VAL A 255     -24.712 -47.082  10.962  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255     -25.081 -47.200  12.425  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255     -25.807 -46.320  10.186  1.00  0.56           C  
ATOM   3872  H   VAL A 255     -23.341 -46.961   8.808  1.00  0.56           H  
ATOM   3873  HA  VAL A 255     -23.603 -45.274  11.099  1.00  0.56           H  
ATOM   3874  HB  VAL A 255     -24.587 -48.083  10.553  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255     -26.010 -47.759  12.526  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255     -24.290 -47.730  12.947  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255     -25.202 -46.208  12.854  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255     -26.748 -46.862  10.259  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255     -25.929 -45.324  10.608  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255     -25.523 -46.233   9.142  1.00  0.56           H  
ATOM   3881  N   ALA A 256     -21.745 -47.978  11.510  1.00  0.55           N  
ATOM   3882  CA  ALA A 256     -20.760 -48.546  12.427  1.00  0.55           C  
ATOM   3883  C   ALA A 256     -19.634 -47.551  12.702  1.00  0.55           C  
ATOM   3884  O   ALA A 256     -19.192 -47.374  13.846  1.00  0.55           O  
ATOM   3885  CB  ALA A 256     -20.184 -49.823  11.837  1.00  0.55           C  
ATOM   3886  H   ALA A 256     -21.962 -48.453  10.634  1.00  0.55           H  
ATOM   3887  HA  ALA A 256     -21.253 -48.780  13.368  1.00  0.55           H  
ATOM   3888 1HB  ALA A 256     -19.463 -50.257  12.530  1.00  0.55           H  
ATOM   3889 2HB  ALA A 256     -20.984 -50.531  11.671  1.00  0.55           H  
ATOM   3890 3HB  ALA A 256     -19.691 -49.603  10.892  1.00  0.55           H  
ATOM   3891  N   GLN A 257     -19.203 -46.853  11.659  1.00  0.55           N  
ATOM   3892  CA  GLN A 257     -18.137 -45.883  11.807  1.00  0.55           C  
ATOM   3893  C   GLN A 257     -18.600 -44.690  12.636  1.00  0.55           C  
ATOM   3894  O   GLN A 257     -17.863 -44.195  13.498  1.00  0.55           O  
ATOM   3895  CB  GLN A 257     -17.668 -45.458  10.432  1.00  0.55           C  
ATOM   3896  CG  GLN A 257     -16.963 -46.581   9.674  1.00  0.55           C  
ATOM   3897  CD  GLN A 257     -16.606 -46.159   8.307  1.00  0.55           C  
ATOM   3898  OE1 GLN A 257     -16.947 -45.035   7.940  1.00  0.55           O  
ATOM   3899  NE2 GLN A 257     -15.923 -47.021   7.543  1.00  0.55           N  
ATOM   3900  H   GLN A 257     -19.601 -47.032  10.734  1.00  0.55           H  
ATOM   3901  HA  GLN A 257     -17.307 -46.360  12.327  1.00  0.55           H  
ATOM   3902 1HB  GLN A 257     -18.529 -45.137   9.840  1.00  0.55           H  
ATOM   3903 2HB  GLN A 257     -16.986 -44.612  10.518  1.00  0.55           H  
ATOM   3904 1HG  GLN A 257     -16.050 -46.842  10.206  1.00  0.55           H  
ATOM   3905 2HG  GLN A 257     -17.620 -47.446   9.613  1.00  0.55           H  
ATOM   3906 1HE2 GLN A 257     -15.617 -46.748   6.599  1.00  0.55           H  
ATOM   3907 2HE2 GLN A 257     -15.679 -47.921   7.903  1.00  0.55           H  
ATOM   3908  N   ALA A 258     -19.840 -44.248  12.403  1.00  0.55           N  
ATOM   3909  CA  ALA A 258     -20.416 -43.155  13.171  1.00  0.55           C  
ATOM   3910  C   ALA A 258     -20.534 -43.547  14.652  1.00  0.55           C  
ATOM   3911  O   ALA A 258     -20.228 -42.750  15.541  1.00  0.55           O  
ATOM   3912  CB  ALA A 258     -21.758 -42.788  12.592  1.00  0.55           C  
ATOM   3913  H   ALA A 258     -20.398 -44.669  11.658  1.00  0.55           H  
ATOM   3914  HA  ALA A 258     -19.751 -42.293  13.100  1.00  0.55           H  
ATOM   3915 1HB  ALA A 258     -22.173 -41.966  13.142  1.00  0.55           H  
ATOM   3916 2HB  ALA A 258     -21.629 -42.503  11.549  1.00  0.55           H  
ATOM   3917 3HB  ALA A 258     -22.429 -43.641  12.655  1.00  0.55           H  
ATOM   3918  N   ARG A 259     -20.914 -44.809  14.925  1.00  0.55           N  
ATOM   3919  CA  ARG A 259     -21.049 -45.320  16.297  1.00  0.55           C  
ATOM   3920  C   ARG A 259     -19.709 -45.319  17.002  1.00  0.55           C  
ATOM   3921  O   ARG A 259     -19.626 -45.116  18.215  1.00  0.55           O  
ATOM   3922  CB  ARG A 259     -21.599 -46.745  16.330  1.00  0.55           C  
ATOM   3923  CG  ARG A 259     -23.075 -46.958  15.988  1.00  0.55           C  
ATOM   3924  CD  ARG A 259     -23.404 -48.423  15.964  1.00  0.55           C  
ATOM   3925  NE  ARG A 259     -24.802 -48.678  15.652  1.00  0.55           N  
ATOM   3926  CZ  ARG A 259     -25.341 -49.904  15.486  1.00  0.55           C  
ATOM   3927  NH1 ARG A 259     -24.602 -51.011  15.603  1.00  0.55           N  
ATOM   3928  NH2 ARG A 259     -26.636 -50.001  15.205  1.00  0.55           N  
ATOM   3929  H   ARG A 259     -21.160 -45.425  14.153  1.00  0.55           H  
ATOM   3930  HA  ARG A 259     -21.719 -44.669  16.849  1.00  0.55           H  
ATOM   3931 1HB  ARG A 259     -21.031 -47.353  15.630  1.00  0.55           H  
ATOM   3932 2HB  ARG A 259     -21.434 -47.166  17.318  1.00  0.55           H  
ATOM   3933 1HG  ARG A 259     -23.691 -46.508  16.759  1.00  0.55           H  
ATOM   3934 2HG  ARG A 259     -23.314 -46.517  15.027  1.00  0.55           H  
ATOM   3935 1HD  ARG A 259     -22.794 -48.921  15.209  1.00  0.55           H  
ATOM   3936 2HD  ARG A 259     -23.188 -48.860  16.936  1.00  0.55           H  
ATOM   3937  HE  ARG A 259     -25.425 -47.878  15.549  1.00  0.55           H  
ATOM   3938 1HH1 ARG A 259     -23.581 -50.984  15.818  1.00  0.55           H  
ATOM   3939 2HH1 ARG A 259     -25.031 -51.913  15.485  1.00  0.55           H  
ATOM   3940 1HH2 ARG A 259     -27.213 -49.144  15.111  1.00  0.55           H  
ATOM   3941 2HH2 ARG A 259     -27.061 -50.903  15.075  1.00  0.55           H  
ATOM   3942  N   ALA A 260     -18.651 -45.515  16.225  1.00  0.55           N  
ATOM   3943  CA  ALA A 260     -17.292 -45.552  16.725  1.00  0.55           C  
ATOM   3944  C   ALA A 260     -16.724 -44.157  16.969  1.00  0.55           C  
ATOM   3945  O   ALA A 260     -15.604 -44.024  17.464  1.00  0.55           O  
ATOM   3946  CB  ALA A 260     -16.426 -46.300  15.752  1.00  0.55           C  
ATOM   3947  H   ALA A 260     -18.806 -45.711  15.235  1.00  0.55           H  
ATOM   3948  HA  ALA A 260     -17.301 -46.076  17.675  1.00  0.55           H  
ATOM   3949 1HB  ALA A 260     -15.421 -46.362  16.134  1.00  0.55           H  
ATOM   3950 2HB  ALA A 260     -16.839 -47.289  15.629  1.00  0.55           H  
ATOM   3951 3HB  ALA A 260     -16.416 -45.787  14.800  1.00  0.55           H  
ATOM   3952  N   GLY A 261     -17.485 -43.113  16.643  1.00  0.56           N  
ATOM   3953  CA  GLY A 261     -17.028 -41.757  16.856  1.00  0.56           C  
ATOM   3954  C   GLY A 261     -16.572 -41.002  15.611  1.00  0.56           C  
ATOM   3955  O   GLY A 261     -15.994 -39.926  15.744  1.00  0.56           O  
ATOM   3956  H   GLY A 261     -18.415 -43.241  16.250  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261     -17.840 -41.198  17.320  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261     -16.218 -41.771  17.580  1.00  0.56           H  
ATOM   3959  N   ALA A 262     -16.787 -41.536  14.405  1.00  0.56           N  
ATOM   3960  CA  ALA A 262     -16.383 -40.761  13.233  1.00  0.56           C  
ATOM   3961  C   ALA A 262     -17.200 -39.489  13.195  1.00  0.56           C  
ATOM   3962  O   ALA A 262     -18.374 -39.483  13.573  1.00  0.56           O  
ATOM   3963  CB  ALA A 262     -16.573 -41.513  11.932  1.00  0.56           C  
ATOM   3964  H   ALA A 262     -17.239 -42.443  14.288  1.00  0.56           H  
ATOM   3965  HA  ALA A 262     -15.329 -40.495  13.336  1.00  0.56           H  
ATOM   3966 1HB  ALA A 262     -16.254 -40.877  11.098  1.00  0.56           H  
ATOM   3967 2HB  ALA A 262     -15.986 -42.407  11.935  1.00  0.56           H  
ATOM   3968 3HB  ALA A 262     -17.620 -41.771  11.809  1.00  0.56           H  
ATOM   3969  N   ASP A 263     -16.581 -38.417  12.730  1.00  0.57           N  
ATOM   3970  CA  ASP A 263     -17.258 -37.146  12.579  1.00  0.57           C  
ATOM   3971  C   ASP A 263     -17.819 -37.040  11.174  1.00  0.57           C  
ATOM   3972  O   ASP A 263     -18.856 -36.399  10.951  1.00  0.57           O  
ATOM   3973  CB  ASP A 263     -16.269 -36.017  12.842  1.00  0.57           C  
ATOM   3974  CG  ASP A 263     -15.749 -36.006  14.275  1.00  0.57           C  
ATOM   3975  OD1 ASP A 263     -16.516 -35.739  15.172  1.00  0.57           O  
ATOM   3976  OD2 ASP A 263     -14.582 -36.310  14.491  1.00  0.57           O  
ATOM   3977  H   ASP A 263     -15.616 -38.489  12.421  1.00  0.57           H  
ATOM   3978  HA  ASP A 263     -18.082 -37.090  13.291  1.00  0.57           H  
ATOM   3979 1HB  ASP A 263     -15.425 -36.142  12.164  1.00  0.57           H  
ATOM   3980 2HB  ASP A 263     -16.737 -35.058  12.618  1.00  0.57           H  
ATOM   3981  N   VAL A 264     -17.092 -37.646  10.230  1.00  0.59           N  
ATOM   3982  CA  VAL A 264     -17.468 -37.596   8.833  1.00  0.59           C  
ATOM   3983  C   VAL A 264     -17.409 -38.978   8.168  1.00  0.59           C  
ATOM   3984  O   VAL A 264     -16.450 -39.739   8.336  1.00  0.59           O  
ATOM   3985  CB  VAL A 264     -16.548 -36.632   8.061  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264     -16.989 -36.542   6.613  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264     -16.504 -35.278   8.743  1.00  0.59           C  
ATOM   3988  H   VAL A 264     -16.233 -38.124  10.497  1.00  0.59           H  
ATOM   3989  HA  VAL A 264     -18.489 -37.226   8.769  1.00  0.59           H  
ATOM   3990  HB  VAL A 264     -15.564 -37.030   8.051  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264     -16.324 -35.891   6.103  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264     -16.963 -37.516   6.141  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264     -17.998 -36.142   6.559  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264     -15.849 -34.617   8.200  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264     -17.476 -34.859   8.774  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264     -16.129 -35.385   9.753  1.00  0.59           H  
ATOM   3997  N   VAL A 265     -18.438 -39.287   7.412  1.00  0.60           N  
ATOM   3998  CA  VAL A 265     -18.512 -40.504   6.618  1.00  0.60           C  
ATOM   3999  C   VAL A 265     -18.207 -40.156   5.166  1.00  0.60           C  
ATOM   4000  O   VAL A 265     -18.733 -39.162   4.666  1.00  0.60           O  
ATOM   4001  CB  VAL A 265     -19.898 -41.132   6.759  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265     -20.034 -42.251   5.835  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265     -20.083 -41.659   8.194  1.00  0.60           C  
ATOM   4004  H   VAL A 265     -19.199 -38.610   7.351  1.00  0.60           H  
ATOM   4005  HA  VAL A 265     -17.764 -41.215   6.976  1.00  0.60           H  
ATOM   4006  HB  VAL A 265     -20.658 -40.384   6.525  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265     -20.996 -42.682   5.931  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265     -19.899 -41.921   4.821  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265     -19.281 -42.954   6.096  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265     -21.067 -42.111   8.303  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265     -19.318 -42.413   8.402  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265     -19.979 -40.845   8.893  1.00  0.60           H  
ATOM   4013  N   SER A 266     -17.357 -40.936   4.491  1.00  0.63           N  
ATOM   4014  CA  SER A 266     -17.011 -40.594   3.114  1.00  0.63           C  
ATOM   4015  C   SER A 266     -17.239 -41.709   2.073  1.00  0.63           C  
ATOM   4016  O   SER A 266     -16.394 -42.597   1.915  1.00  0.63           O  
ATOM   4017  CB  SER A 266     -15.568 -40.174   3.051  1.00  0.63           C  
ATOM   4018  OG  SER A 266     -15.217 -39.837   1.750  1.00  0.63           O  
ATOM   4019  H   SER A 266     -16.900 -41.729   4.949  1.00  0.63           H  
ATOM   4020  HA  SER A 266     -17.577 -39.716   2.849  1.00  0.63           H  
ATOM   4021 1HB  SER A 266     -15.414 -39.318   3.704  1.00  0.63           H  
ATOM   4022 2HB  SER A 266     -14.932 -40.979   3.411  1.00  0.63           H  
ATOM   4023  HG  SER A 266     -15.928 -39.215   1.437  1.00  0.63           H  
ATOM   4024  N   PRO A 267     -18.408 -41.737   1.402  1.00  0.65           N  
ATOM   4025  CA  PRO A 267     -18.775 -42.675   0.360  1.00  0.65           C  
ATOM   4026  C   PRO A 267     -18.044 -42.392  -0.946  1.00  0.65           C  
ATOM   4027  O   PRO A 267     -18.308 -41.396  -1.635  1.00  0.65           O  
ATOM   4028  CB  PRO A 267     -20.282 -42.513   0.294  1.00  0.65           C  
ATOM   4029  CG  PRO A 267     -20.583 -41.142   0.802  1.00  0.65           C  
ATOM   4030  CD  PRO A 267     -19.491 -40.807   1.767  1.00  0.65           C  
ATOM   4031  HA  PRO A 267     -18.517 -43.685   0.671  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267     -20.587 -42.566  -0.698  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267     -20.760 -43.322   0.830  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267     -20.638 -40.447  -0.036  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267     -21.578 -41.127   1.279  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267     -19.228 -39.774   1.578  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267     -19.819 -40.969   2.786  1.00  0.65           H  
ATOM   4038  N   SER A 268     -17.125 -43.302  -1.265  1.00  0.67           N  
ATOM   4039  CA  SER A 268     -16.217 -43.214  -2.403  1.00  0.67           C  
ATOM   4040  C   SER A 268     -16.511 -44.203  -3.541  1.00  0.67           C  
ATOM   4041  O   SER A 268     -15.741 -44.310  -4.496  1.00  0.67           O  
ATOM   4042  CB  SER A 268     -14.802 -43.408  -1.875  1.00  0.67           C  
ATOM   4043  OG  SER A 268     -14.645 -44.659  -1.330  1.00  0.67           O  
ATOM   4044  H   SER A 268     -17.002 -44.096  -0.644  1.00  0.67           H  
ATOM   4045  HA  SER A 268     -16.306 -42.228  -2.814  1.00  0.67           H  
ATOM   4046 1HB  SER A 268     -14.069 -43.242  -2.660  1.00  0.67           H  
ATOM   4047 2HB  SER A 268     -14.618 -42.684  -1.094  1.00  0.67           H  
ATOM   4048  HG  SER A 268     -13.910 -44.585  -0.657  1.00  0.67           H  
ATOM   4049  N   ASP A 269     -17.631 -44.904  -3.437  1.00  0.69           N  
ATOM   4050  CA  ASP A 269     -17.992 -45.975  -4.367  1.00  0.69           C  
ATOM   4051  C   ASP A 269     -18.622 -45.604  -5.724  1.00  0.69           C  
ATOM   4052  O   ASP A 269     -18.764 -46.469  -6.575  1.00  0.69           O  
ATOM   4053  CB  ASP A 269     -18.904 -46.922  -3.631  1.00  0.69           C  
ATOM   4054  CG  ASP A 269     -18.162 -47.590  -2.547  1.00  0.69           C  
ATOM   4055  OD1 ASP A 269     -16.970 -47.486  -2.514  1.00  0.69           O  
ATOM   4056  OD2 ASP A 269     -18.774 -48.167  -1.741  1.00  0.69           O  
ATOM   4057  H   ASP A 269     -18.220 -44.729  -2.639  1.00  0.69           H  
ATOM   4058  HA  ASP A 269     -17.072 -46.519  -4.587  1.00  0.69           H  
ATOM   4059 1HB  ASP A 269     -19.754 -46.385  -3.213  1.00  0.69           H  
ATOM   4060 2HB  ASP A 269     -19.289 -47.671  -4.306  1.00  0.69           H  
ATOM   4061  N   MET A 270     -19.008 -44.348  -5.920  1.00  0.70           N  
ATOM   4062  CA  MET A 270     -19.649 -43.862  -7.158  1.00  0.70           C  
ATOM   4063  C   MET A 270     -20.923 -44.605  -7.586  1.00  0.70           C  
ATOM   4064  O   MET A 270     -21.036 -45.045  -8.730  1.00  0.70           O  
ATOM   4065  CB  MET A 270     -18.653 -43.943  -8.299  1.00  0.70           C  
ATOM   4066  CG  MET A 270     -17.437 -43.141  -8.069  1.00  0.70           C  
ATOM   4067  SD  MET A 270     -17.739 -41.353  -7.928  1.00  0.70           S  
ATOM   4068  CE  MET A 270     -18.044 -40.943  -9.632  1.00  0.70           C  
ATOM   4069  H   MET A 270     -18.833 -43.688  -5.184  1.00  0.70           H  
ATOM   4070  HA  MET A 270     -19.922 -42.818  -7.003  1.00  0.70           H  
ATOM   4071 1HB  MET A 270     -18.363 -44.972  -8.485  1.00  0.70           H  
ATOM   4072 2HB  MET A 270     -19.123 -43.578  -9.216  1.00  0.70           H  
ATOM   4073 1HG  MET A 270     -16.932 -43.481  -7.168  1.00  0.70           H  
ATOM   4074 2HG  MET A 270     -16.793 -43.323  -8.921  1.00  0.70           H  
ATOM   4075 1HE  MET A 270     -18.266 -39.880  -9.722  1.00  0.70           H  
ATOM   4076 2HE  MET A 270     -17.170 -41.191 -10.238  1.00  0.70           H  
ATOM   4077 3HE  MET A 270     -18.901 -41.513  -9.994  1.00  0.70           H  
ATOM   4078  N   MET A 271     -21.887 -44.731  -6.674  1.00  0.69           N  
ATOM   4079  CA  MET A 271     -23.131 -45.440  -6.978  1.00  0.69           C  
ATOM   4080  C   MET A 271     -24.357 -44.609  -6.572  1.00  0.69           C  
ATOM   4081  O   MET A 271     -24.425 -44.087  -5.458  1.00  0.69           O  
ATOM   4082  CB  MET A 271     -23.086 -46.776  -6.231  1.00  0.69           C  
ATOM   4083  CG  MET A 271     -21.929 -47.648  -6.671  1.00  0.69           C  
ATOM   4084  SD  MET A 271     -21.713 -49.127  -5.757  1.00  0.69           S  
ATOM   4085  CE  MET A 271     -20.124 -49.601  -6.471  1.00  0.69           C  
ATOM   4086  H   MET A 271     -21.743 -44.346  -5.759  1.00  0.69           H  
ATOM   4087  HA  MET A 271     -23.184 -45.620  -8.052  1.00  0.69           H  
ATOM   4088 1HB  MET A 271     -22.993 -46.598  -5.161  1.00  0.69           H  
ATOM   4089 2HB  MET A 271     -24.016 -47.324  -6.398  1.00  0.69           H  
ATOM   4090 1HG  MET A 271     -22.055 -47.911  -7.722  1.00  0.69           H  
ATOM   4091 2HG  MET A 271     -21.032 -47.104  -6.585  1.00  0.69           H  
ATOM   4092 1HE  MET A 271     -19.783 -50.512  -6.027  1.00  0.69           H  
ATOM   4093 2HE  MET A 271     -20.236 -49.731  -7.548  1.00  0.69           H  
ATOM   4094 3HE  MET A 271     -19.390 -48.828  -6.289  1.00  0.69           H  
ATOM   4095  N   ASP A 272     -25.335 -44.499  -7.464  1.00  0.67           N  
ATOM   4096  CA  ASP A 272     -26.534 -43.717  -7.163  1.00  0.67           C  
ATOM   4097  C   ASP A 272     -27.269 -44.287  -5.958  1.00  0.67           C  
ATOM   4098  O   ASP A 272     -27.325 -45.505  -5.781  1.00  0.67           O  
ATOM   4099  CB  ASP A 272     -27.474 -43.675  -8.360  1.00  0.67           C  
ATOM   4100  CG  ASP A 272     -26.951 -42.845  -9.523  1.00  0.67           C  
ATOM   4101  OD1 ASP A 272     -25.967 -42.162  -9.364  1.00  0.67           O  
ATOM   4102  OD2 ASP A 272     -27.549 -42.904 -10.569  1.00  0.67           O  
ATOM   4103  H   ASP A 272     -25.241 -44.946  -8.367  1.00  0.67           H  
ATOM   4104  HA  ASP A 272     -26.234 -42.695  -6.923  1.00  0.67           H  
ATOM   4105 1HB  ASP A 272     -27.663 -44.689  -8.709  1.00  0.67           H  
ATOM   4106 2HB  ASP A 272     -28.432 -43.258  -8.041  1.00  0.67           H  
ATOM   4107  N   GLY A 273     -27.812 -43.414  -5.107  1.00  0.64           N  
ATOM   4108  CA  GLY A 273     -28.551 -43.848  -3.926  1.00  0.64           C  
ATOM   4109  C   GLY A 273     -27.645 -44.007  -2.703  1.00  0.64           C  
ATOM   4110  O   GLY A 273     -28.122 -44.096  -1.574  1.00  0.64           O  
ATOM   4111  H   GLY A 273     -27.764 -42.399  -5.278  1.00  0.64           H  
ATOM   4112 1HA  GLY A 273     -29.326 -43.114  -3.707  1.00  0.64           H  
ATOM   4113 2HA  GLY A 273     -29.052 -44.792  -4.137  1.00  0.64           H  
ATOM   4114  N   ARG A 274     -26.331 -43.996  -2.924  1.00  0.61           N  
ATOM   4115  CA  ARG A 274     -25.327 -44.143  -1.875  1.00  0.61           C  
ATOM   4116  C   ARG A 274     -25.378 -43.070  -0.802  1.00  0.61           C  
ATOM   4117  O   ARG A 274     -25.513 -43.385   0.381  1.00  0.61           O  
ATOM   4118  CB  ARG A 274     -23.999 -44.104  -2.578  1.00  0.61           C  
ATOM   4119  CG  ARG A 274     -22.768 -44.096  -1.856  1.00  0.61           C  
ATOM   4120  CD  ARG A 274     -21.686 -43.708  -2.864  1.00  0.61           C  
ATOM   4121  NE  ARG A 274     -21.992 -42.363  -3.461  1.00  0.61           N  
ATOM   4122  CZ  ARG A 274     -21.110 -41.483  -4.009  1.00  0.61           C  
ATOM   4123  NH1 ARG A 274     -19.836 -41.704  -3.994  1.00  0.61           N  
ATOM   4124  NH2 ARG A 274     -21.522 -40.352  -4.562  1.00  0.61           N  
ATOM   4125  H   ARG A 274     -25.983 -43.916  -3.881  1.00  0.61           H  
ATOM   4126  HA  ARG A 274     -25.463 -45.111  -1.406  1.00  0.61           H  
ATOM   4127 1HB  ARG A 274     -23.944 -44.972  -3.232  1.00  0.61           H  
ATOM   4128 2HB  ARG A 274     -23.978 -43.222  -3.208  1.00  0.61           H  
ATOM   4129 1HG  ARG A 274     -22.814 -43.357  -1.059  1.00  0.61           H  
ATOM   4130 2HG  ARG A 274     -22.556 -45.077  -1.450  1.00  0.61           H  
ATOM   4131 1HD  ARG A 274     -20.693 -43.709  -2.455  1.00  0.61           H  
ATOM   4132 2HD  ARG A 274     -21.718 -44.440  -3.674  1.00  0.61           H  
ATOM   4133  HE  ARG A 274     -22.972 -42.105  -3.520  1.00  0.61           H  
ATOM   4134 1HH1 ARG A 274     -19.469 -42.530  -3.552  1.00  0.61           H  
ATOM   4135 2HH1 ARG A 274     -19.219 -40.974  -4.404  1.00  0.61           H  
ATOM   4136 1HH2 ARG A 274     -22.515 -40.071  -4.624  1.00  0.61           H  
ATOM   4137 2HH2 ARG A 274     -20.826 -39.686  -4.943  1.00  0.61           H  
ATOM   4138  N   VAL A 275     -25.291 -41.805  -1.197  1.00  0.59           N  
ATOM   4139  CA  VAL A 275     -25.285 -40.709  -0.238  1.00  0.59           C  
ATOM   4140  C   VAL A 275     -26.614 -40.590   0.460  1.00  0.59           C  
ATOM   4141  O   VAL A 275     -26.666 -40.463   1.684  1.00  0.59           O  
ATOM   4142  CB  VAL A 275     -24.954 -39.390  -0.937  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275     -25.154 -38.216   0.010  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275     -23.546 -39.436  -1.418  1.00  0.59           C  
ATOM   4145  H   VAL A 275     -25.233 -41.593  -2.186  1.00  0.59           H  
ATOM   4146  HA  VAL A 275     -24.514 -40.911   0.508  1.00  0.59           H  
ATOM   4147  HB  VAL A 275     -25.630 -39.255  -1.786  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275     -24.928 -37.307  -0.524  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275     -26.194 -38.188   0.348  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275     -24.503 -38.310   0.865  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275     -23.319 -38.501  -1.931  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275     -22.882 -39.566  -0.570  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275     -23.425 -40.263  -2.106  1.00  0.59           H  
ATOM   4154  N   GLY A 276     -27.687 -40.664  -0.316  1.00  0.57           N  
ATOM   4155  CA  GLY A 276     -29.036 -40.572   0.209  1.00  0.57           C  
ATOM   4156  C   GLY A 276     -29.281 -41.632   1.251  1.00  0.57           C  
ATOM   4157  O   GLY A 276     -29.694 -41.329   2.373  1.00  0.57           O  
ATOM   4158  H   GLY A 276     -27.573 -40.746  -1.328  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276     -29.191 -39.593   0.647  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276     -29.746 -40.682  -0.612  1.00  0.57           H  
ATOM   4161  N   ALA A 277     -29.039 -42.885   0.885  1.00  0.55           N  
ATOM   4162  CA  ALA A 277     -29.253 -43.978   1.800  1.00  0.55           C  
ATOM   4163  C   ALA A 277     -28.372 -43.851   3.047  1.00  0.55           C  
ATOM   4164  O   ALA A 277     -28.847 -44.107   4.157  1.00  0.55           O  
ATOM   4165  CB  ALA A 277     -28.988 -45.263   1.070  1.00  0.55           C  
ATOM   4166  H   ALA A 277     -28.694 -43.106  -0.048  1.00  0.55           H  
ATOM   4167  HA  ALA A 277     -30.293 -43.958   2.115  1.00  0.55           H  
ATOM   4168 1HB  ALA A 277     -29.188 -46.102   1.716  1.00  0.55           H  
ATOM   4169 2HB  ALA A 277     -29.635 -45.325   0.199  1.00  0.55           H  
ATOM   4170 3HB  ALA A 277     -27.947 -45.267   0.754  1.00  0.55           H  
ATOM   4171  N   ILE A 278     -27.111 -43.405   2.892  1.00  0.55           N  
ATOM   4172  CA  ILE A 278     -26.255 -43.211   4.057  1.00  0.55           C  
ATOM   4173  C   ILE A 278     -26.804 -42.126   4.955  1.00  0.55           C  
ATOM   4174  O   ILE A 278     -26.864 -42.305   6.173  1.00  0.55           O  
ATOM   4175  CB  ILE A 278     -24.787 -42.919   3.678  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278     -24.153 -44.194   3.091  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278     -24.027 -42.427   4.895  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278     -22.843 -43.969   2.433  1.00  0.55           C  
ATOM   4179  H   ILE A 278     -26.728 -43.223   1.963  1.00  0.55           H  
ATOM   4180  HA  ILE A 278     -26.249 -44.137   4.626  1.00  0.55           H  
ATOM   4181  HB  ILE A 278     -24.762 -42.154   2.898  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278     -23.995 -44.899   3.891  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278     -24.840 -44.637   2.372  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278     -22.997 -42.215   4.619  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278     -24.490 -41.530   5.269  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278     -24.059 -43.184   5.658  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278     -22.457 -44.914   2.055  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278     -22.989 -43.274   1.608  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278     -22.138 -43.549   3.151  1.00  0.55           H  
ATOM   4190  N   ARG A 279     -27.235 -41.009   4.375  1.00  0.55           N  
ATOM   4191  CA  ARG A 279     -27.798 -39.938   5.174  1.00  0.55           C  
ATOM   4192  C   ARG A 279     -29.027 -40.426   5.922  1.00  0.55           C  
ATOM   4193  O   ARG A 279     -29.186 -40.152   7.118  1.00  0.55           O  
ATOM   4194  CB  ARG A 279     -28.183 -38.763   4.278  1.00  0.55           C  
ATOM   4195  CG  ARG A 279     -28.893 -37.630   4.978  1.00  0.55           C  
ATOM   4196  CD  ARG A 279     -28.053 -36.994   5.997  1.00  0.55           C  
ATOM   4197  NE  ARG A 279     -26.986 -36.201   5.431  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279     -25.927 -35.774   6.119  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279     -25.763 -36.092   7.392  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279     -25.078 -35.038   5.488  1.00  0.55           N  
ATOM   4201  H   ARG A 279     -27.164 -40.896   3.366  1.00  0.55           H  
ATOM   4202  HA  ARG A 279     -27.056 -39.612   5.898  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279     -27.302 -38.362   3.788  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279     -28.844 -39.120   3.488  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279     -29.171 -36.877   4.241  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279     -29.793 -38.015   5.462  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279     -28.669 -36.341   6.612  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279     -27.604 -37.764   6.627  1.00  0.55           H  
ATOM   4209  HE  ARG A 279     -27.023 -35.902   4.439  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279     -26.441 -36.667   7.860  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279     -24.926 -35.786   7.918  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279     -25.256 -34.826   4.496  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279     -24.273 -34.635   5.958  1.00  0.55           H  
ATOM   4214  N   ALA A 280     -29.879 -41.189   5.240  1.00  0.55           N  
ATOM   4215  CA  ALA A 280     -31.076 -41.710   5.869  1.00  0.55           C  
ATOM   4216  C   ALA A 280     -30.728 -42.646   7.020  1.00  0.55           C  
ATOM   4217  O   ALA A 280     -31.334 -42.567   8.090  1.00  0.55           O  
ATOM   4218  CB  ALA A 280     -31.917 -42.442   4.841  1.00  0.55           C  
ATOM   4219  H   ALA A 280     -29.707 -41.388   4.253  1.00  0.55           H  
ATOM   4220  HA  ALA A 280     -31.641 -40.871   6.270  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280     -32.825 -42.813   5.308  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280     -32.172 -41.760   4.030  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280     -31.346 -43.278   4.441  1.00  0.55           H  
ATOM   4224  N   ALA A 281     -29.731 -43.512   6.813  1.00  0.55           N  
ATOM   4225  CA  ALA A 281     -29.312 -44.455   7.840  1.00  0.55           C  
ATOM   4226  C   ALA A 281     -28.734 -43.744   9.054  1.00  0.55           C  
ATOM   4227  O   ALA A 281     -29.076 -44.061  10.197  1.00  0.55           O  
ATOM   4228  CB  ALA A 281     -28.283 -45.398   7.259  1.00  0.55           C  
ATOM   4229  H   ALA A 281     -29.271 -43.544   5.904  1.00  0.55           H  
ATOM   4230  HA  ALA A 281     -30.185 -45.020   8.157  1.00  0.55           H  
ATOM   4231 1HB  ALA A 281     -27.985 -46.127   8.006  1.00  0.55           H  
ATOM   4232 2HB  ALA A 281     -28.721 -45.907   6.402  1.00  0.55           H  
ATOM   4233 3HB  ALA A 281     -27.410 -44.831   6.935  1.00  0.55           H  
ATOM   4234  N   LEU A 282     -27.910 -42.730   8.810  1.00  0.56           N  
ATOM   4235  CA  LEU A 282     -27.318 -41.995   9.906  1.00  0.56           C  
ATOM   4236  C   LEU A 282     -28.409 -41.278  10.690  1.00  0.56           C  
ATOM   4237  O   LEU A 282     -28.380 -41.256  11.925  1.00  0.56           O  
ATOM   4238  CB  LEU A 282     -26.262 -41.013   9.371  1.00  0.56           C  
ATOM   4239  CG  LEU A 282     -24.950 -41.666   8.794  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282     -24.085 -40.571   8.160  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282     -24.191 -42.396   9.915  1.00  0.56           C  
ATOM   4242  H   LEU A 282     -27.663 -42.492   7.849  1.00  0.56           H  
ATOM   4243  HA  LEU A 282     -26.824 -42.700  10.571  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282     -26.719 -40.439   8.562  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282     -25.981 -40.319  10.164  1.00  0.56           H  
ATOM   4246  HG  LEU A 282     -25.212 -42.384   8.021  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282     -23.181 -41.008   7.741  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282     -24.648 -40.084   7.370  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282     -23.818 -39.839   8.915  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282     -23.287 -42.853   9.509  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282     -23.920 -41.683  10.694  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282     -24.826 -43.169  10.339  1.00  0.56           H  
ATOM   4253  N   ASP A 283     -29.424 -40.756   9.989  1.00  0.56           N  
ATOM   4254  CA  ASP A 283     -30.514 -40.059  10.654  1.00  0.56           C  
ATOM   4255  C   ASP A 283     -31.371 -41.044  11.451  1.00  0.56           C  
ATOM   4256  O   ASP A 283     -31.733 -40.771  12.594  1.00  0.56           O  
ATOM   4257  CB  ASP A 283     -31.379 -39.302   9.635  1.00  0.56           C  
ATOM   4258  CG  ASP A 283     -32.376 -38.322  10.283  1.00  0.56           C  
ATOM   4259  OD1 ASP A 283     -31.912 -37.399  10.925  1.00  0.56           O  
ATOM   4260  OD2 ASP A 283     -33.564 -38.478  10.122  1.00  0.56           O  
ATOM   4261  H   ASP A 283     -29.416 -40.799   8.967  1.00  0.56           H  
ATOM   4262  HA  ASP A 283     -30.085 -39.335  11.351  1.00  0.56           H  
ATOM   4263 1HB  ASP A 283     -30.732 -38.753   8.950  1.00  0.56           H  
ATOM   4264 2HB  ASP A 283     -31.935 -40.027   9.035  1.00  0.56           H  
ATOM   4265  N   ALA A 284     -31.649 -42.223  10.882  1.00  0.57           N  
ATOM   4266  CA  ALA A 284     -32.468 -43.231  11.556  1.00  0.57           C  
ATOM   4267  C   ALA A 284     -31.848 -43.644  12.888  1.00  0.57           C  
ATOM   4268  O   ALA A 284     -32.553 -43.876  13.872  1.00  0.57           O  
ATOM   4269  CB  ALA A 284     -32.625 -44.449  10.670  1.00  0.57           C  
ATOM   4270  H   ALA A 284     -31.325 -42.409   9.935  1.00  0.57           H  
ATOM   4271  HA  ALA A 284     -33.446 -42.795  11.753  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284     -33.251 -45.185  11.169  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284     -33.083 -44.154   9.726  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284     -31.640 -44.879  10.477  1.00  0.57           H  
ATOM   4275  N   GLU A 285     -30.520 -43.692  12.912  1.00  0.57           N  
ATOM   4276  CA  GLU A 285     -29.736 -44.050  14.087  1.00  0.57           C  
ATOM   4277  C   GLU A 285     -29.447 -42.853  15.016  1.00  0.57           C  
ATOM   4278  O   GLU A 285     -28.762 -43.005  16.030  1.00  0.57           O  
ATOM   4279  CB  GLU A 285     -28.438 -44.693  13.623  1.00  0.57           C  
ATOM   4280  CG  GLU A 285     -28.576 -46.023  12.900  1.00  0.57           C  
ATOM   4281  CD  GLU A 285     -28.874 -47.215  13.786  1.00  0.57           C  
ATOM   4282  OE1 GLU A 285     -28.158 -47.395  14.757  1.00  0.57           O  
ATOM   4283  OE2 GLU A 285     -29.785 -47.954  13.495  1.00  0.57           O  
ATOM   4284  H   GLU A 285     -30.017 -43.510  12.041  1.00  0.57           H  
ATOM   4285  HA  GLU A 285     -30.302 -44.787  14.655  1.00  0.57           H  
ATOM   4286 1HB  GLU A 285     -27.944 -44.020  12.932  1.00  0.57           H  
ATOM   4287 2HB  GLU A 285     -27.794 -44.842  14.476  1.00  0.57           H  
ATOM   4288 1HG  GLU A 285     -29.387 -45.924  12.177  1.00  0.57           H  
ATOM   4289 2HG  GLU A 285     -27.687 -46.193  12.349  1.00  0.57           H  
ATOM   4290  N   GLY A 286     -29.955 -41.662  14.667  1.00  0.58           N  
ATOM   4291  CA  GLY A 286     -29.777 -40.446  15.458  1.00  0.58           C  
ATOM   4292  C   GLY A 286     -28.483 -39.648  15.235  1.00  0.58           C  
ATOM   4293  O   GLY A 286     -28.253 -38.645  15.915  1.00  0.58           O  
ATOM   4294  H   GLY A 286     -30.525 -41.585  13.830  1.00  0.58           H  
ATOM   4295 1HA  GLY A 286     -30.626 -39.792  15.253  1.00  0.58           H  
ATOM   4296 2HA  GLY A 286     -29.850 -40.709  16.512  1.00  0.58           H  
ATOM   4297  N   PHE A 287     -27.651 -40.014  14.263  1.00  0.58           N  
ATOM   4298  CA  PHE A 287     -26.379 -39.307  14.078  1.00  0.58           C  
ATOM   4299  C   PHE A 287     -26.496 -38.073  13.199  1.00  0.58           C  
ATOM   4300  O   PHE A 287     -25.816 -37.938  12.182  1.00  0.58           O  
ATOM   4301  CB  PHE A 287     -25.355 -40.220  13.440  1.00  0.58           C  
ATOM   4302  CG  PHE A 287     -24.936 -41.349  14.239  1.00  0.58           C  
ATOM   4303  CD1 PHE A 287     -25.509 -42.569  14.047  1.00  0.58           C  
ATOM   4304  CD2 PHE A 287     -23.963 -41.202  15.199  1.00  0.58           C  
ATOM   4305  CE1 PHE A 287     -25.124 -43.641  14.804  1.00  0.58           C  
ATOM   4306  CE2 PHE A 287     -23.580 -42.261  15.962  1.00  0.58           C  
ATOM   4307  CZ  PHE A 287     -24.169 -43.480  15.762  1.00  0.58           C  
ATOM   4308  H   PHE A 287     -27.891 -40.784  13.643  1.00  0.58           H  
ATOM   4309  HA  PHE A 287     -26.016 -38.996  15.057  1.00  0.58           H  
ATOM   4310 1HB  PHE A 287     -25.767 -40.610  12.515  1.00  0.58           H  
ATOM   4311 2HB  PHE A 287     -24.491 -39.652  13.184  1.00  0.58           H  
ATOM   4312  HD1 PHE A 287     -26.273 -42.668  13.282  1.00  0.58           H  
ATOM   4313  HD2 PHE A 287     -23.502 -40.235  15.343  1.00  0.58           H  
ATOM   4314  HE1 PHE A 287     -25.580 -44.613  14.654  1.00  0.58           H  
ATOM   4315  HE2 PHE A 287     -22.808 -42.142  16.725  1.00  0.58           H  
ATOM   4316  HZ  PHE A 287     -23.877 -44.310  16.364  1.00  0.58           H  
ATOM   4317  N   GLN A 288     -27.292 -37.123  13.654  1.00  0.59           N  
ATOM   4318  CA  GLN A 288     -27.567 -35.905  12.894  1.00  0.59           C  
ATOM   4319  C   GLN A 288     -26.358 -34.980  12.795  1.00  0.59           C  
ATOM   4320  O   GLN A 288     -26.280 -34.135  11.905  1.00  0.59           O  
ATOM   4321  CB  GLN A 288     -28.771 -35.178  13.483  1.00  0.59           C  
ATOM   4322  CG  GLN A 288     -30.060 -35.952  13.278  1.00  0.59           C  
ATOM   4323  CD  GLN A 288     -31.302 -35.259  13.800  1.00  0.59           C  
ATOM   4324  OE1 GLN A 288     -31.273 -34.475  14.761  1.00  0.59           O  
ATOM   4325  NE2 GLN A 288     -32.424 -35.547  13.141  1.00  0.59           N  
ATOM   4326  H   GLN A 288     -27.760 -37.313  14.540  1.00  0.59           H  
ATOM   4327  HA  GLN A 288     -27.833 -36.200  11.879  1.00  0.59           H  
ATOM   4328 1HB  GLN A 288     -28.623 -35.029  14.553  1.00  0.59           H  
ATOM   4329 2HB  GLN A 288     -28.878 -34.199  13.018  1.00  0.59           H  
ATOM   4330 1HG  GLN A 288     -30.196 -36.125  12.208  1.00  0.59           H  
ATOM   4331 2HG  GLN A 288     -29.970 -36.913  13.790  1.00  0.59           H  
ATOM   4332 1HE2 GLN A 288     -33.291 -35.138  13.408  1.00  0.59           H  
ATOM   4333 2HE2 GLN A 288     -32.389 -36.205  12.336  1.00  0.59           H  
ATOM   4334  N   HIS A 289     -25.417 -35.145  13.713  1.00  0.59           N  
ATOM   4335  CA  HIS A 289     -24.192 -34.363  13.738  1.00  0.59           C  
ATOM   4336  C   HIS A 289     -23.112 -34.874  12.774  1.00  0.59           C  
ATOM   4337  O   HIS A 289     -22.073 -34.230  12.624  1.00  0.59           O  
ATOM   4338  CB  HIS A 289     -23.613 -34.328  15.149  1.00  0.59           C  
ATOM   4339  CG  HIS A 289     -23.276 -35.693  15.683  1.00  0.59           C  
ATOM   4340  ND1 HIS A 289     -24.243 -36.566  16.136  1.00  0.59           N  
ATOM   4341  CD2 HIS A 289     -22.094 -36.344  15.812  1.00  0.59           C  
ATOM   4342  CE1 HIS A 289     -23.673 -37.688  16.528  1.00  0.59           C  
ATOM   4343  NE2 HIS A 289     -22.369 -37.582  16.344  1.00  0.59           N  
ATOM   4344  H   HIS A 289     -25.559 -35.854  14.414  1.00  0.59           H  
ATOM   4345  HA  HIS A 289     -24.421 -33.339  13.448  1.00  0.59           H  
ATOM   4346 1HB  HIS A 289     -22.707 -33.722  15.157  1.00  0.59           H  
ATOM   4347 2HB  HIS A 289     -24.328 -33.862  15.824  1.00  0.59           H  
ATOM   4348  HD2 HIS A 289     -21.108 -35.960  15.541  1.00  0.59           H  
ATOM   4349  HE1 HIS A 289     -24.195 -38.554  16.936  1.00  0.59           H  
ATOM   4350  HE2 HIS A 289     -21.677 -38.293  16.552  1.00  0.59           H  
ATOM   4351  N   VAL A 290     -23.323 -36.038  12.156  1.00  0.59           N  
ATOM   4352  CA  VAL A 290     -22.310 -36.597  11.264  1.00  0.59           C  
ATOM   4353  C   VAL A 290     -22.456 -36.067   9.847  1.00  0.59           C  
ATOM   4354  O   VAL A 290     -23.556 -36.060   9.280  1.00  0.59           O  
ATOM   4355  CB  VAL A 290     -22.360 -38.127  11.280  1.00  0.59           C  
ATOM   4356  CG1 VAL A 290     -21.384 -38.737  10.276  1.00  0.59           C  
ATOM   4357  CG2 VAL A 290     -21.991 -38.603  12.674  1.00  0.59           C  
ATOM   4358  H   VAL A 290     -24.201 -36.546  12.283  1.00  0.59           H  
ATOM   4359  HA  VAL A 290     -21.328 -36.302  11.638  1.00  0.59           H  
ATOM   4360  HB  VAL A 290     -23.369 -38.455  11.023  1.00  0.59           H  
ATOM   4361 1HG1 VAL A 290     -21.462 -39.820  10.337  1.00  0.59           H  
ATOM   4362 2HG1 VAL A 290     -21.634 -38.411   9.266  1.00  0.59           H  
ATOM   4363 3HG1 VAL A 290     -20.370 -38.433  10.512  1.00  0.59           H  
ATOM   4364 1HG2 VAL A 290     -22.032 -39.682  12.712  1.00  0.59           H  
ATOM   4365 2HG2 VAL A 290     -20.978 -38.270  12.916  1.00  0.59           H  
ATOM   4366 3HG2 VAL A 290     -22.690 -38.183  13.394  1.00  0.59           H  
ATOM   4367  N   SER A 291     -21.338 -35.600   9.298  1.00  0.59           N  
ATOM   4368  CA  SER A 291     -21.316 -35.042   7.953  1.00  0.59           C  
ATOM   4369  C   SER A 291     -20.968 -36.095   6.909  1.00  0.59           C  
ATOM   4370  O   SER A 291     -20.378 -37.130   7.242  1.00  0.59           O  
ATOM   4371  CB  SER A 291     -20.345 -33.881   7.868  1.00  0.59           C  
ATOM   4372  OG  SER A 291     -20.770 -32.809   8.662  1.00  0.59           O  
ATOM   4373  H   SER A 291     -20.472 -35.669   9.837  1.00  0.59           H  
ATOM   4374  HA  SER A 291     -22.313 -34.663   7.733  1.00  0.59           H  
ATOM   4375 1HB  SER A 291     -19.389 -34.200   8.181  1.00  0.59           H  
ATOM   4376 2HB  SER A 291     -20.261 -33.558   6.829  1.00  0.59           H  
ATOM   4377  HG  SER A 291     -21.656 -32.585   8.344  1.00  0.59           H  
ATOM   4378  N   ILE A 292     -21.340 -35.823   5.655  1.00  0.60           N  
ATOM   4379  CA  ILE A 292     -21.000 -36.723   4.546  1.00  0.60           C  
ATOM   4380  C   ILE A 292     -20.161 -36.070   3.415  1.00  0.60           C  
ATOM   4381  O   ILE A 292     -20.581 -35.082   2.782  1.00  0.60           O  
ATOM   4382  CB  ILE A 292     -22.274 -37.366   3.929  1.00  0.60           C  
ATOM   4383  CG1 ILE A 292     -23.048 -38.189   4.949  1.00  0.60           C  
ATOM   4384  CG2 ILE A 292     -21.878 -38.252   2.754  1.00  0.60           C  
ATOM   4385  CD1 ILE A 292     -24.375 -38.667   4.396  1.00  0.60           C  
ATOM   4386  H   ILE A 292     -21.861 -34.954   5.502  1.00  0.60           H  
ATOM   4387  HA  ILE A 292     -20.412 -37.532   4.959  1.00  0.60           H  
ATOM   4388  HB  ILE A 292     -22.942 -36.577   3.580  1.00  0.60           H  
ATOM   4389 1HG1 ILE A 292     -22.452 -39.052   5.251  1.00  0.60           H  
ATOM   4390 2HG1 ILE A 292     -23.246 -37.581   5.829  1.00  0.60           H  
ATOM   4391 1HG2 ILE A 292     -22.761 -38.696   2.315  1.00  0.60           H  
ATOM   4392 2HG2 ILE A 292     -21.354 -37.665   2.000  1.00  0.60           H  
ATOM   4393 3HG2 ILE A 292     -21.227 -39.032   3.129  1.00  0.60           H  
ATOM   4394 1HD1 ILE A 292     -24.891 -39.229   5.152  1.00  0.60           H  
ATOM   4395 2HD1 ILE A 292     -24.974 -37.808   4.108  1.00  0.60           H  
ATOM   4396 3HD1 ILE A 292     -24.214 -39.300   3.522  1.00  0.60           H  
ATOM   4397  N   MET A 293     -18.978 -36.669   3.178  1.00  0.60           N  
ATOM   4398  CA  MET A 293     -18.006 -36.313   2.123  1.00  0.60           C  
ATOM   4399  C   MET A 293     -18.031 -37.260   0.949  1.00  0.60           C  
ATOM   4400  O   MET A 293     -17.294 -38.255   0.918  1.00  0.60           O  
ATOM   4401  CB  MET A 293     -16.583 -36.199   2.649  1.00  0.60           C  
ATOM   4402  CG  MET A 293     -16.337 -34.942   3.399  1.00  0.60           C  
ATOM   4403  SD  MET A 293     -14.713 -34.663   4.043  1.00  0.60           S  
ATOM   4404  CE  MET A 293     -13.627 -34.031   2.778  1.00  0.60           C  
ATOM   4405  H   MET A 293     -18.763 -37.479   3.761  1.00  0.60           H  
ATOM   4406  HA  MET A 293     -18.283 -35.334   1.733  1.00  0.60           H  
ATOM   4407 1HB  MET A 293     -16.400 -37.018   3.341  1.00  0.60           H  
ATOM   4408 2HB  MET A 293     -15.888 -36.302   1.858  1.00  0.60           H  
ATOM   4409 1HG  MET A 293     -16.442 -34.214   2.678  1.00  0.60           H  
ATOM   4410 2HG  MET A 293     -17.082 -34.782   4.172  1.00  0.60           H  
ATOM   4411 1HE  MET A 293     -12.640 -33.856   3.209  1.00  0.60           H  
ATOM   4412 2HE  MET A 293     -13.538 -34.741   1.978  1.00  0.60           H  
ATOM   4413 3HE  MET A 293     -14.016 -33.095   2.398  1.00  0.60           H  
ATOM   4414  N   SER A 294     -18.915 -37.004   0.007  1.00  0.61           N  
ATOM   4415  CA  SER A 294     -19.045 -37.974  -1.062  1.00  0.61           C  
ATOM   4416  C   SER A 294     -18.050 -37.708  -2.138  1.00  0.61           C  
ATOM   4417  O   SER A 294     -17.742 -36.548  -2.399  1.00  0.61           O  
ATOM   4418  CB  SER A 294     -20.396 -37.881  -1.705  1.00  0.61           C  
ATOM   4419  OG  SER A 294     -20.545 -36.673  -2.387  1.00  0.61           O  
ATOM   4420  H   SER A 294     -19.441 -36.127   0.025  1.00  0.61           H  
ATOM   4421  HA  SER A 294     -18.872 -38.977  -0.675  1.00  0.61           H  
ATOM   4422 1HB  SER A 294     -20.510 -38.710  -2.404  1.00  0.61           H  
ATOM   4423 2HB  SER A 294     -21.161 -37.970  -0.951  1.00  0.61           H  
ATOM   4424  HG  SER A 294     -20.971 -36.917  -3.248  1.00  0.61           H  
ATOM   4425  N   TYR A 295     -17.685 -38.744  -2.867  1.00  0.62           N  
ATOM   4426  CA  TYR A 295     -16.914 -38.543  -4.073  1.00  0.62           C  
ATOM   4427  C   TYR A 295     -17.895 -38.452  -5.199  1.00  0.62           C  
ATOM   4428  O   TYR A 295     -18.750 -39.328  -5.375  1.00  0.62           O  
ATOM   4429  CB  TYR A 295     -15.899 -39.634  -4.280  1.00  0.62           C  
ATOM   4430  CG  TYR A 295     -14.703 -39.555  -3.315  1.00  0.62           C  
ATOM   4431  CD1 TYR A 295     -14.789 -40.042  -2.028  1.00  0.62           C  
ATOM   4432  CD2 TYR A 295     -13.500 -39.028  -3.755  1.00  0.62           C  
ATOM   4433  CE1 TYR A 295     -13.693 -40.021  -1.195  1.00  0.62           C  
ATOM   4434  CE2 TYR A 295     -12.395 -38.999  -2.903  1.00  0.62           C  
ATOM   4435  CZ  TYR A 295     -12.494 -39.505  -1.636  1.00  0.62           C  
ATOM   4436  OH  TYR A 295     -11.409 -39.486  -0.790  1.00  0.62           O  
ATOM   4437  H   TYR A 295     -17.950 -39.679  -2.558  1.00  0.62           H  
ATOM   4438  HA  TYR A 295     -16.393 -37.596  -4.029  1.00  0.62           H  
ATOM   4439 1HB  TYR A 295     -16.375 -40.591  -4.196  1.00  0.62           H  
ATOM   4440 2HB  TYR A 295     -15.512 -39.562  -5.298  1.00  0.62           H  
ATOM   4441  HD1 TYR A 295     -15.726 -40.451  -1.657  1.00  0.62           H  
ATOM   4442  HD2 TYR A 295     -13.424 -38.638  -4.770  1.00  0.62           H  
ATOM   4443  HE1 TYR A 295     -13.776 -40.414  -0.185  1.00  0.62           H  
ATOM   4444  HE2 TYR A 295     -11.449 -38.585  -3.234  1.00  0.62           H  
ATOM   4445  HH  TYR A 295     -11.650 -39.902   0.045  1.00  0.62           H  
ATOM   4446  N   THR A 296     -17.754 -37.385  -5.952  1.00  0.64           N  
ATOM   4447  CA  THR A 296     -18.646 -37.040  -7.029  1.00  0.64           C  
ATOM   4448  C   THR A 296     -18.041 -37.232  -8.387  1.00  0.64           C  
ATOM   4449  O   THR A 296     -18.716 -37.173  -9.410  1.00  0.64           O  
ATOM   4450  CB  THR A 296     -18.941 -35.576  -6.929  1.00  0.64           C  
ATOM   4451  OG1 THR A 296     -17.710 -34.834  -7.091  1.00  0.64           O  
ATOM   4452  CG2 THR A 296     -19.495 -35.227  -5.622  1.00  0.64           C  
ATOM   4453  H   THR A 296     -17.004 -36.731  -5.726  1.00  0.64           H  
ATOM   4454  HA  THR A 296     -19.559 -37.636  -6.947  1.00  0.64           H  
ATOM   4455  HB  THR A 296     -19.628 -35.327  -7.701  1.00  0.64           H  
ATOM   4456  HG1 THR A 296     -16.999 -35.241  -6.551  1.00  0.64           H  
ATOM   4457 1HG2 THR A 296     -19.681 -34.183  -5.621  1.00  0.64           H  
ATOM   4458 2HG2 THR A 296     -20.415 -35.761  -5.466  1.00  0.64           H  
ATOM   4459 3HG2 THR A 296     -18.787 -35.480  -4.830  1.00  0.64           H  
ATOM   4460  N   ALA A 297     -16.741 -37.364  -8.397  1.00  0.67           N  
ATOM   4461  CA  ALA A 297     -16.023 -37.403  -9.636  1.00  0.67           C  
ATOM   4462  C   ALA A 297     -14.782 -38.222  -9.493  1.00  0.67           C  
ATOM   4463  O   ALA A 297     -13.673 -37.693  -9.521  1.00  0.67           O  
ATOM   4464  CB  ALA A 297     -15.723 -36.005 -10.102  1.00  0.67           C  
ATOM   4465  H   ALA A 297     -16.246 -37.424  -7.522  1.00  0.67           H  
ATOM   4466  HA  ALA A 297     -16.650 -37.892 -10.379  1.00  0.67           H  
ATOM   4467 1HB  ALA A 297     -15.232 -36.036 -11.040  1.00  0.67           H  
ATOM   4468 2HB  ALA A 297     -16.659 -35.506 -10.215  1.00  0.67           H  
ATOM   4469 3HB  ALA A 297     -15.105 -35.489  -9.376  1.00  0.67           H  
ATOM   4470  N   LYS A 298     -14.978 -39.500  -9.214  1.00  0.71           N  
ATOM   4471  CA  LYS A 298     -13.883 -40.445  -9.125  1.00  0.71           C  
ATOM   4472  C   LYS A 298     -13.661 -40.951 -10.520  1.00  0.71           C  
ATOM   4473  O   LYS A 298     -14.511 -41.664 -11.068  1.00  0.71           O  
ATOM   4474  CB  LYS A 298     -14.227 -41.609  -8.230  1.00  0.71           C  
ATOM   4475  CG  LYS A 298     -13.153 -42.637  -8.010  1.00  0.71           C  
ATOM   4476  CD  LYS A 298     -13.650 -43.692  -7.007  1.00  0.71           C  
ATOM   4477  CE  LYS A 298     -12.677 -44.842  -6.843  1.00  0.71           C  
ATOM   4478  NZ  LYS A 298     -13.147 -45.830  -5.812  1.00  0.71           N  
ATOM   4479  H   LYS A 298     -15.928 -39.839  -9.140  1.00  0.71           H  
ATOM   4480  HA  LYS A 298     -12.986 -39.949  -8.774  1.00  0.71           H  
ATOM   4481 1HB  LYS A 298     -14.583 -41.253  -7.263  1.00  0.71           H  
ATOM   4482 2HB  LYS A 298     -15.003 -42.136  -8.696  1.00  0.71           H  
ATOM   4483 1HG  LYS A 298     -12.907 -43.118  -8.959  1.00  0.71           H  
ATOM   4484 2HG  LYS A 298     -12.258 -42.154  -7.630  1.00  0.71           H  
ATOM   4485 1HD  LYS A 298     -13.813 -43.222  -6.032  1.00  0.71           H  
ATOM   4486 2HD  LYS A 298     -14.600 -44.099  -7.347  1.00  0.71           H  
ATOM   4487 1HE  LYS A 298     -12.586 -45.352  -7.801  1.00  0.71           H  
ATOM   4488 2HE  LYS A 298     -11.699 -44.458  -6.555  1.00  0.71           H  
ATOM   4489 1HZ  LYS A 298     -12.475 -46.585  -5.750  1.00  0.71           H  
ATOM   4490 2HZ  LYS A 298     -13.219 -45.391  -4.901  1.00  0.71           H  
ATOM   4491 3HZ  LYS A 298     -14.056 -46.199  -6.074  1.00  0.71           H  
ATOM   4492  N   TYR A 299     -12.534 -40.603 -11.086  1.00  0.77           N  
ATOM   4493  CA  TYR A 299     -12.283 -40.957 -12.467  1.00  0.77           C  
ATOM   4494  C   TYR A 299     -11.500 -42.248 -12.571  1.00  0.77           C  
ATOM   4495  O   TYR A 299     -10.741 -42.596 -11.668  1.00  0.77           O  
ATOM   4496  CB  TYR A 299     -11.556 -39.827 -13.165  1.00  0.77           C  
ATOM   4497  CG  TYR A 299     -12.379 -38.558 -13.271  1.00  0.77           C  
ATOM   4498  CD1 TYR A 299     -12.276 -37.582 -12.303  1.00  0.77           C  
ATOM   4499  CD2 TYR A 299     -13.211 -38.369 -14.327  1.00  0.77           C  
ATOM   4500  CE1 TYR A 299     -12.987 -36.422 -12.412  1.00  0.77           C  
ATOM   4501  CE2 TYR A 299     -13.927 -37.202 -14.451  1.00  0.77           C  
ATOM   4502  CZ  TYR A 299     -13.816 -36.226 -13.495  1.00  0.77           C  
ATOM   4503  OH  TYR A 299     -14.532 -35.061 -13.614  1.00  0.77           O  
ATOM   4504  H   TYR A 299     -11.879 -40.013 -10.559  1.00  0.77           H  
ATOM   4505  HA  TYR A 299     -13.235 -41.110 -12.965  1.00  0.77           H  
ATOM   4506 1HB  TYR A 299     -10.640 -39.598 -12.630  1.00  0.77           H  
ATOM   4507 2HB  TYR A 299     -11.280 -40.139 -14.173  1.00  0.77           H  
ATOM   4508  HD1 TYR A 299     -11.620 -37.726 -11.452  1.00  0.77           H  
ATOM   4509  HD2 TYR A 299     -13.297 -39.142 -15.078  1.00  0.77           H  
ATOM   4510  HE1 TYR A 299     -12.887 -35.656 -11.643  1.00  0.77           H  
ATOM   4511  HE2 TYR A 299     -14.586 -37.058 -15.311  1.00  0.77           H  
ATOM   4512  HH  TYR A 299     -15.031 -35.083 -14.436  1.00  0.77           H  
ATOM   4513  N   ALA A 300     -11.651 -42.952 -13.685  1.00  0.84           N  
ATOM   4514  CA  ALA A 300     -10.918 -44.204 -13.915  1.00  0.84           C  
ATOM   4515  C   ALA A 300      -9.442 -43.951 -14.242  1.00  0.84           C  
ATOM   4516  O   ALA A 300      -8.996 -44.127 -15.377  1.00  0.84           O  
ATOM   4517  CB  ALA A 300     -11.558 -44.975 -15.060  1.00  0.84           C  
ATOM   4518  H   ALA A 300     -12.327 -42.620 -14.370  1.00  0.84           H  
ATOM   4519  HA  ALA A 300     -10.965 -44.796 -13.003  1.00  0.84           H  
ATOM   4520 1HB  ALA A 300     -11.025 -45.914 -15.202  1.00  0.84           H  
ATOM   4521 2HB  ALA A 300     -12.600 -45.185 -14.825  1.00  0.84           H  
ATOM   4522 3HB  ALA A 300     -11.506 -44.382 -15.971  1.00  0.84           H  
ATOM   4523  N   SER A 301      -8.705 -43.512 -13.225  1.00  0.90           N  
ATOM   4524  CA  SER A 301      -7.303 -43.133 -13.338  1.00  0.90           C  
ATOM   4525  C   SER A 301      -6.299 -44.211 -12.913  1.00  0.90           C  
ATOM   4526  O   SER A 301      -6.490 -44.934 -11.933  1.00  0.90           O  
ATOM   4527  CB  SER A 301      -7.050 -41.894 -12.517  1.00  0.90           C  
ATOM   4528  OG  SER A 301      -5.702 -41.546 -12.560  1.00  0.90           O  
ATOM   4529  H   SER A 301      -9.189 -43.397 -12.337  1.00  0.90           H  
ATOM   4530  HA  SER A 301      -7.110 -42.893 -14.384  1.00  0.90           H  
ATOM   4531 1HB  SER A 301      -7.663 -41.070 -12.885  1.00  0.90           H  
ATOM   4532 2HB  SER A 301      -7.346 -42.083 -11.495  1.00  0.90           H  
ATOM   4533  HG  SER A 301      -5.577 -41.125 -13.422  1.00  0.90           H  
ATOM   4534  N   SER A 302      -5.165 -44.246 -13.613  1.00  0.95           N  
ATOM   4535  CA  SER A 302      -4.063 -45.163 -13.311  1.00  0.95           C  
ATOM   4536  C   SER A 302      -3.279 -44.732 -12.070  1.00  0.95           C  
ATOM   4537  O   SER A 302      -2.490 -45.499 -11.507  1.00  0.95           O  
ATOM   4538  CB  SER A 302      -3.132 -45.259 -14.504  1.00  0.95           C  
ATOM   4539  OG  SER A 302      -2.486 -44.038 -14.740  1.00  0.95           O  
ATOM   4540  H   SER A 302      -5.072 -43.625 -14.402  1.00  0.95           H  
ATOM   4541  HA  SER A 302      -4.485 -46.151 -13.120  1.00  0.95           H  
ATOM   4542 1HB  SER A 302      -2.390 -46.037 -14.323  1.00  0.95           H  
ATOM   4543 2HB  SER A 302      -3.702 -45.550 -15.385  1.00  0.95           H  
ATOM   4544  HG  SER A 302      -1.959 -43.862 -13.954  1.00  0.95           H  
ATOM   4545  N   PHE A 303      -3.557 -43.525 -11.589  1.00  0.98           N  
ATOM   4546  CA  PHE A 303      -2.868 -42.957 -10.444  1.00  0.98           C  
ATOM   4547  C   PHE A 303      -3.404 -43.544  -9.128  1.00  0.98           C  
ATOM   4548  O   PHE A 303      -2.939 -43.212  -8.027  1.00  0.98           O  
ATOM   4549  CB  PHE A 303      -3.031 -41.445 -10.500  1.00  0.98           C  
ATOM   4550  CG  PHE A 303      -2.224 -40.760 -11.586  1.00  0.98           C  
ATOM   4551  CD1 PHE A 303      -2.587 -40.821 -12.921  1.00  0.98           C  
ATOM   4552  CD2 PHE A 303      -1.151 -39.990 -11.254  1.00  0.98           C  
ATOM   4553  CE1 PHE A 303      -1.866 -40.142 -13.883  1.00  0.98           C  
ATOM   4554  CE2 PHE A 303      -0.439 -39.302 -12.193  1.00  0.98           C  
ATOM   4555  CZ  PHE A 303      -0.788 -39.377 -13.515  1.00  0.98           C  
ATOM   4556  H   PHE A 303      -4.263 -42.949 -12.048  1.00  0.98           H  
ATOM   4557  HA  PHE A 303      -1.808 -43.201 -10.527  1.00  0.98           H  
ATOM   4558 1HB  PHE A 303      -4.078 -41.183 -10.622  1.00  0.98           H  
ATOM   4559 2HB  PHE A 303      -2.698 -41.036  -9.568  1.00  0.98           H  
ATOM   4560  HD1 PHE A 303      -3.437 -41.416 -13.214  1.00  0.98           H  
ATOM   4561  HD2 PHE A 303      -0.876 -39.915 -10.231  1.00  0.98           H  
ATOM   4562  HE1 PHE A 303      -2.159 -40.209 -14.931  1.00  0.98           H  
ATOM   4563  HE2 PHE A 303       0.402 -38.691 -11.885  1.00  0.98           H  
ATOM   4564  HZ  PHE A 303      -0.219 -38.830 -14.264  1.00  0.98           H  
ATOM   4565  N   TYR A 304      -4.368 -44.465  -9.239  1.00  0.98           N  
ATOM   4566  CA  TYR A 304      -4.892 -45.170  -8.085  1.00  0.98           C  
ATOM   4567  C   TYR A 304      -4.044 -46.413  -7.787  1.00  0.98           C  
ATOM   4568  O   TYR A 304      -4.234 -47.065  -6.761  1.00  0.98           O  
ATOM   4569  CB  TYR A 304      -6.319 -45.619  -8.340  1.00  0.98           C  
ATOM   4570  CG  TYR A 304      -7.287 -44.514  -8.587  1.00  0.98           C  
ATOM   4571  CD1 TYR A 304      -6.927 -43.186  -8.395  1.00  0.98           C  
ATOM   4572  CD2 TYR A 304      -8.556 -44.838  -9.032  1.00  0.98           C  
ATOM   4573  CE1 TYR A 304      -7.842 -42.206  -8.663  1.00  0.98           C  
ATOM   4574  CE2 TYR A 304      -9.460 -43.859  -9.287  1.00  0.98           C  
ATOM   4575  CZ  TYR A 304      -9.111 -42.552  -9.106  1.00  0.98           C  
ATOM   4576  OH  TYR A 304     -10.013 -41.589  -9.391  1.00  0.98           O  
ATOM   4577  H   TYR A 304      -4.773 -44.680 -10.153  1.00  0.98           H  
ATOM   4578  HA  TYR A 304      -4.855 -44.511  -7.216  1.00  0.98           H  
ATOM   4579 1HB  TYR A 304      -6.330 -46.268  -9.215  1.00  0.98           H  
ATOM   4580 2HB  TYR A 304      -6.672 -46.204  -7.492  1.00  0.98           H  
ATOM   4581  HD1 TYR A 304      -5.932 -42.924  -8.048  1.00  0.98           H  
ATOM   4582  HD2 TYR A 304      -8.828 -45.879  -9.186  1.00  0.98           H  
ATOM   4583  HE1 TYR A 304      -7.578 -41.169  -8.535  1.00  0.98           H  
ATOM   4584  HE2 TYR A 304     -10.460 -44.114  -9.645  1.00  0.98           H  
ATOM   4585  HH  TYR A 304     -10.700 -41.966  -9.970  1.00  0.98           H  
ATOM   4586  N   GLY A 305      -3.116 -46.748  -8.690  1.00  0.96           N  
ATOM   4587  CA  GLY A 305      -2.282 -47.935  -8.547  1.00  0.96           C  
ATOM   4588  C   GLY A 305      -1.683 -48.114  -7.145  1.00  0.96           C  
ATOM   4589  O   GLY A 305      -1.997 -49.093  -6.466  1.00  0.96           O  
ATOM   4590  H   GLY A 305      -2.985 -46.175  -9.528  1.00  0.96           H  
ATOM   4591 1HA  GLY A 305      -2.892 -48.807  -8.769  1.00  0.96           H  
ATOM   4592 2HA  GLY A 305      -1.500 -47.929  -9.303  1.00  0.96           H  
ATOM   4593  N   PRO A 306      -0.752 -47.248  -6.714  1.00  0.92           N  
ATOM   4594  CA  PRO A 306      -0.098 -47.284  -5.414  1.00  0.92           C  
ATOM   4595  C   PRO A 306      -1.078 -47.351  -4.233  1.00  0.92           C  
ATOM   4596  O   PRO A 306      -0.781 -47.960  -3.202  1.00  0.92           O  
ATOM   4597  CB  PRO A 306       0.670 -45.968  -5.433  1.00  0.92           C  
ATOM   4598  CG  PRO A 306       0.954 -45.700  -6.878  1.00  0.92           C  
ATOM   4599  CD  PRO A 306      -0.297 -46.139  -7.587  1.00  0.92           C  
ATOM   4600  HA  PRO A 306       0.579 -48.145  -5.389  1.00  0.92           H  
ATOM   4601 1HB  PRO A 306       0.056 -45.210  -5.027  1.00  0.92           H  
ATOM   4602 2HB  PRO A 306       1.568 -46.023  -4.806  1.00  0.92           H  
ATOM   4603 1HG  PRO A 306       1.170 -44.645  -7.002  1.00  0.92           H  
ATOM   4604 2HG  PRO A 306       1.847 -46.233  -7.218  1.00  0.92           H  
ATOM   4605 1HD  PRO A 306      -1.035 -45.318  -7.598  1.00  0.92           H  
ATOM   4606 2HD  PRO A 306      -0.036 -46.480  -8.588  1.00  0.92           H  
ATOM   4607  N   PHE A 307      -2.252 -46.731  -4.375  1.00  0.88           N  
ATOM   4608  CA  PHE A 307      -3.273 -46.760  -3.331  1.00  0.88           C  
ATOM   4609  C   PHE A 307      -3.746 -48.193  -3.166  1.00  0.88           C  
ATOM   4610  O   PHE A 307      -3.822 -48.722  -2.053  1.00  0.88           O  
ATOM   4611  CB  PHE A 307      -4.425 -45.828  -3.686  1.00  0.88           C  
ATOM   4612  CG  PHE A 307      -5.570 -45.764  -2.734  1.00  0.88           C  
ATOM   4613  CD1 PHE A 307      -5.495 -45.023  -1.572  1.00  0.88           C  
ATOM   4614  CD2 PHE A 307      -6.748 -46.423  -3.028  1.00  0.88           C  
ATOM   4615  CE1 PHE A 307      -6.568 -44.935  -0.718  1.00  0.88           C  
ATOM   4616  CE2 PHE A 307      -7.828 -46.340  -2.183  1.00  0.88           C  
ATOM   4617  CZ  PHE A 307      -7.741 -45.595  -1.029  1.00  0.88           C  
ATOM   4618  H   PHE A 307      -2.467 -46.247  -5.238  1.00  0.88           H  
ATOM   4619  HA  PHE A 307      -2.831 -46.430  -2.392  1.00  0.88           H  
ATOM   4620 1HB  PHE A 307      -4.031 -44.819  -3.798  1.00  0.88           H  
ATOM   4621 2HB  PHE A 307      -4.827 -46.111  -4.644  1.00  0.88           H  
ATOM   4622  HD1 PHE A 307      -4.576 -44.499  -1.350  1.00  0.88           H  
ATOM   4623  HD2 PHE A 307      -6.815 -47.011  -3.947  1.00  0.88           H  
ATOM   4624  HE1 PHE A 307      -6.490 -44.340   0.195  1.00  0.88           H  
ATOM   4625  HE2 PHE A 307      -8.753 -46.866  -2.426  1.00  0.88           H  
ATOM   4626  HZ  PHE A 307      -8.598 -45.536  -0.372  1.00  0.88           H  
ATOM   4627  N   ARG A 308      -4.069 -48.821  -4.304  1.00  0.84           N  
ATOM   4628  CA  ARG A 308      -4.547 -50.192  -4.292  1.00  0.84           C  
ATOM   4629  C   ARG A 308      -3.458 -51.101  -3.725  1.00  0.84           C  
ATOM   4630  O   ARG A 308      -3.754 -52.074  -3.024  1.00  0.84           O  
ATOM   4631  CB  ARG A 308      -4.944 -50.663  -5.674  1.00  0.84           C  
ATOM   4632  CG  ARG A 308      -6.158 -49.979  -6.261  1.00  0.84           C  
ATOM   4633  CD  ARG A 308      -6.684 -50.748  -7.402  1.00  0.84           C  
ATOM   4634  NE  ARG A 308      -5.707 -50.974  -8.456  1.00  0.84           N  
ATOM   4635  CZ  ARG A 308      -5.504 -50.172  -9.520  1.00  0.84           C  
ATOM   4636  NH1 ARG A 308      -6.236 -49.097  -9.684  1.00  0.84           N  
ATOM   4637  NH2 ARG A 308      -4.571 -50.471 -10.414  1.00  0.84           N  
ATOM   4638  H   ARG A 308      -3.981 -48.327  -5.194  1.00  0.84           H  
ATOM   4639  HA  ARG A 308      -5.425 -50.249  -3.647  1.00  0.84           H  
ATOM   4640 1HB  ARG A 308      -4.116 -50.519  -6.365  1.00  0.84           H  
ATOM   4641 2HB  ARG A 308      -5.158 -51.729  -5.640  1.00  0.84           H  
ATOM   4642 1HG  ARG A 308      -6.936 -49.915  -5.499  1.00  0.84           H  
ATOM   4643 2HG  ARG A 308      -5.890 -48.982  -6.601  1.00  0.84           H  
ATOM   4644 1HD  ARG A 308      -7.032 -51.696  -7.037  1.00  0.84           H  
ATOM   4645 2HD  ARG A 308      -7.522 -50.210  -7.833  1.00  0.84           H  
ATOM   4646  HE  ARG A 308      -5.107 -51.798  -8.347  1.00  0.84           H  
ATOM   4647 1HH1 ARG A 308      -6.950 -48.862  -9.010  1.00  0.84           H  
ATOM   4648 2HH1 ARG A 308      -6.081 -48.504 -10.486  1.00  0.84           H  
ATOM   4649 1HH2 ARG A 308      -4.001 -51.300 -10.301  1.00  0.84           H  
ATOM   4650 2HH2 ARG A 308      -4.428 -49.872 -11.212  1.00  0.84           H  
ATOM   4651  N   GLU A 309      -2.182 -50.806  -4.035  1.00  0.82           N  
ATOM   4652  CA  GLU A 309      -1.088 -51.589  -3.460  1.00  0.82           C  
ATOM   4653  C   GLU A 309      -1.108 -51.495  -1.943  1.00  0.82           C  
ATOM   4654  O   GLU A 309      -1.117 -52.513  -1.250  1.00  0.82           O  
ATOM   4655  CB  GLU A 309       0.293 -51.119  -3.945  1.00  0.82           C  
ATOM   4656  CG  GLU A 309       1.486 -51.874  -3.274  1.00  0.82           C  
ATOM   4657  CD  GLU A 309       2.866 -51.411  -3.735  1.00  0.82           C  
ATOM   4658  OE1 GLU A 309       3.200 -51.667  -4.867  1.00  0.82           O  
ATOM   4659  OE2 GLU A 309       3.577 -50.781  -2.949  1.00  0.82           O  
ATOM   4660  H   GLU A 309      -1.992 -50.030  -4.673  1.00  0.82           H  
ATOM   4661  HA  GLU A 309      -1.223 -52.634  -3.742  1.00  0.82           H  
ATOM   4662 1HB  GLU A 309       0.365 -51.241  -5.024  1.00  0.82           H  
ATOM   4663 2HB  GLU A 309       0.420 -50.068  -3.728  1.00  0.82           H  
ATOM   4664 1HG  GLU A 309       1.419 -51.727  -2.195  1.00  0.82           H  
ATOM   4665 2HG  GLU A 309       1.382 -52.939  -3.472  1.00  0.82           H  
ATOM   4666  N   ALA A 310      -1.201 -50.268  -1.428  1.00  0.80           N  
ATOM   4667  CA  ALA A 310      -1.188 -50.027   0.010  1.00  0.80           C  
ATOM   4668  C   ALA A 310      -2.315 -50.759   0.715  1.00  0.80           C  
ATOM   4669  O   ALA A 310      -2.150 -51.256   1.830  1.00  0.80           O  
ATOM   4670  CB  ALA A 310      -1.324 -48.551   0.275  1.00  0.80           C  
ATOM   4671  H   ALA A 310      -1.223 -49.469  -2.062  1.00  0.80           H  
ATOM   4672  HA  ALA A 310      -0.238 -50.384   0.399  1.00  0.80           H  
ATOM   4673 1HB  ALA A 310      -1.284 -48.365   1.347  1.00  0.80           H  
ATOM   4674 2HB  ALA A 310      -0.527 -48.045  -0.218  1.00  0.80           H  
ATOM   4675 3HB  ALA A 310      -2.271 -48.201  -0.121  1.00  0.80           H  
ATOM   4676  N   LEU A 311      -3.455 -50.834   0.063  1.00  0.81           N  
ATOM   4677  CA  LEU A 311      -4.607 -51.512   0.613  1.00  0.81           C  
ATOM   4678  C   LEU A 311      -4.800 -52.953   0.160  1.00  0.81           C  
ATOM   4679  O   LEU A 311      -5.786 -53.577   0.552  1.00  0.81           O  
ATOM   4680  CB  LEU A 311      -5.852 -50.718   0.274  1.00  0.81           C  
ATOM   4681  CG  LEU A 311      -5.904 -49.361   0.886  1.00  0.81           C  
ATOM   4682  CD1 LEU A 311      -7.110 -48.656   0.413  1.00  0.81           C  
ATOM   4683  CD2 LEU A 311      -5.943 -49.519   2.367  1.00  0.81           C  
ATOM   4684  H   LEU A 311      -3.539 -50.367  -0.844  1.00  0.81           H  
ATOM   4685  HA  LEU A 311      -4.497 -51.519   1.695  1.00  0.81           H  
ATOM   4686 1HB  LEU A 311      -5.892 -50.596  -0.814  1.00  0.81           H  
ATOM   4687 2HB  LEU A 311      -6.729 -51.277   0.592  1.00  0.81           H  
ATOM   4688  HG  LEU A 311      -5.032 -48.786   0.587  1.00  0.81           H  
ATOM   4689 1HD1 LEU A 311      -7.147 -47.670   0.860  1.00  0.81           H  
ATOM   4690 2HD1 LEU A 311      -7.059 -48.574  -0.669  1.00  0.81           H  
ATOM   4691 3HD1 LEU A 311      -7.999 -49.220   0.693  1.00  0.81           H  
ATOM   4692 1HD2 LEU A 311      -6.005 -48.570   2.833  1.00  0.81           H  
ATOM   4693 2HD2 LEU A 311      -6.816 -50.091   2.616  1.00  0.81           H  
ATOM   4694 3HD2 LEU A 311      -5.050 -50.041   2.713  1.00  0.81           H  
ATOM   4695  N   ASP A 312      -3.908 -53.490  -0.682  1.00  0.82           N  
ATOM   4696  CA  ASP A 312      -4.102 -54.842  -1.202  1.00  0.82           C  
ATOM   4697  C   ASP A 312      -5.500 -55.034  -1.795  1.00  0.82           C  
ATOM   4698  O   ASP A 312      -6.181 -56.026  -1.486  1.00  0.82           O  
ATOM   4699  CB  ASP A 312      -3.833 -55.875  -0.111  1.00  0.82           C  
ATOM   4700  CG  ASP A 312      -3.784 -57.307  -0.589  1.00  0.82           C  
ATOM   4701  OD1 ASP A 312      -3.482 -57.567  -1.722  1.00  0.82           O  
ATOM   4702  OD2 ASP A 312      -4.084 -58.153   0.246  1.00  0.82           O  
ATOM   4703  H   ASP A 312      -3.078 -52.968  -0.961  1.00  0.82           H  
ATOM   4704  HA  ASP A 312      -3.374 -54.992  -2.004  1.00  0.82           H  
ATOM   4705 1HB  ASP A 312      -2.872 -55.659   0.301  1.00  0.82           H  
ATOM   4706 2HB  ASP A 312      -4.568 -55.778   0.687  1.00  0.82           H  
ATOM   4707  N   SER A 313      -5.912 -54.101  -2.657  1.00  0.85           N  
ATOM   4708  CA  SER A 313      -7.246 -54.152  -3.249  1.00  0.85           C  
ATOM   4709  C   SER A 313      -7.271 -54.098  -4.779  1.00  0.85           C  
ATOM   4710  O   SER A 313      -8.115 -53.433  -5.374  1.00  0.85           O  
ATOM   4711  CB  SER A 313      -8.107 -53.048  -2.692  1.00  0.85           C  
ATOM   4712  OG  SER A 313      -7.551 -51.781  -2.924  1.00  0.85           O  
ATOM   4713  H   SER A 313      -5.281 -53.326  -2.861  1.00  0.85           H  
ATOM   4714  HA  SER A 313      -7.705 -55.097  -2.955  1.00  0.85           H  
ATOM   4715 1HB  SER A 313      -9.088 -53.105  -3.162  1.00  0.85           H  
ATOM   4716 2HB  SER A 313      -8.255 -53.190  -1.621  1.00  0.85           H  
ATOM   4717  HG  SER A 313      -8.302 -51.153  -2.797  1.00  0.85           H  
ATOM   4718  N   ASN A 314      -6.341 -54.774  -5.430  1.00  0.89           N  
ATOM   4719  CA  ASN A 314      -6.361 -54.799  -6.891  1.00  0.89           C  
ATOM   4720  C   ASN A 314      -7.590 -55.595  -7.354  1.00  0.89           C  
ATOM   4721  O   ASN A 314      -7.880 -56.635  -6.762  1.00  0.89           O  
ATOM   4722  CB  ASN A 314      -5.072 -55.372  -7.440  1.00  0.89           C  
ATOM   4723  CG  ASN A 314      -3.902 -54.429  -7.269  1.00  0.89           C  
ATOM   4724  OD1 ASN A 314      -3.985 -53.225  -7.569  1.00  0.89           O  
ATOM   4725  ND2 ASN A 314      -2.807 -54.955  -6.784  1.00  0.89           N  
ATOM   4726  H   ASN A 314      -5.647 -55.296  -4.908  1.00  0.89           H  
ATOM   4727  HA  ASN A 314      -6.449 -53.782  -7.232  1.00  0.89           H  
ATOM   4728 1HB  ASN A 314      -4.847 -56.308  -6.929  1.00  0.89           H  
ATOM   4729 2HB  ASN A 314      -5.193 -55.600  -8.498  1.00  0.89           H  
ATOM   4730 1HD2 ASN A 314      -1.996 -54.385  -6.645  1.00  0.89           H  
ATOM   4731 2HD2 ASN A 314      -2.778 -55.928  -6.551  1.00  0.89           H  
ATOM   4732  N   PRO A 315      -8.331 -55.148  -8.393  1.00  0.94           N  
ATOM   4733  CA  PRO A 315      -9.543 -55.790  -8.875  1.00  0.94           C  
ATOM   4734  C   PRO A 315      -9.230 -57.201  -9.313  1.00  0.94           C  
ATOM   4735  O   PRO A 315      -8.232 -57.437  -9.998  1.00  0.94           O  
ATOM   4736  CB  PRO A 315      -9.967 -54.892 -10.046  1.00  0.94           C  
ATOM   4737  CG  PRO A 315      -8.705 -54.151 -10.459  1.00  0.94           C  
ATOM   4738  CD  PRO A 315      -7.913 -53.977  -9.175  1.00  0.94           C  
ATOM   4739  HA  PRO A 315     -10.314 -55.786  -8.101  1.00  0.94           H  
ATOM   4740 1HB  PRO A 315     -10.402 -55.510 -10.851  1.00  0.94           H  
ATOM   4741 2HB  PRO A 315     -10.758 -54.212  -9.705  1.00  0.94           H  
ATOM   4742 1HG  PRO A 315      -8.158 -54.732 -11.218  1.00  0.94           H  
ATOM   4743 2HG  PRO A 315      -8.969 -53.188 -10.927  1.00  0.94           H  
ATOM   4744 1HD  PRO A 315      -6.843 -54.002  -9.412  1.00  0.94           H  
ATOM   4745 2HD  PRO A 315      -8.217 -53.055  -8.666  1.00  0.94           H  
ATOM   4746  N   ARG A 316     -10.099 -58.134  -8.938  1.00  0.99           N  
ATOM   4747  CA  ARG A 316      -9.899 -59.537  -9.257  1.00  0.99           C  
ATOM   4748  C   ARG A 316     -10.952 -60.129 -10.201  1.00  0.99           C  
ATOM   4749  O   ARG A 316     -10.597 -60.848 -11.137  1.00  0.99           O  
ATOM   4750  CB  ARG A 316      -9.890 -60.312  -7.952  1.00  0.99           C  
ATOM   4751  CG  ARG A 316      -9.581 -61.761  -8.004  1.00  0.99           C  
ATOM   4752  CD  ARG A 316      -9.550 -62.278  -6.613  1.00  0.99           C  
ATOM   4753  NE  ARG A 316      -9.239 -63.677  -6.530  1.00  0.99           N  
ATOM   4754  CZ  ARG A 316      -9.271 -64.387  -5.388  1.00  0.99           C  
ATOM   4755  NH1 ARG A 316      -9.622 -63.809  -4.248  1.00  0.99           N  
ATOM   4756  NH2 ARG A 316      -8.951 -65.672  -5.405  1.00  0.99           N  
ATOM   4757  H   ARG A 316     -10.893 -57.876  -8.357  1.00  0.99           H  
ATOM   4758  HA  ARG A 316      -8.923 -59.641  -9.728  1.00  0.99           H  
ATOM   4759 1HB  ARG A 316      -9.200 -59.842  -7.252  1.00  0.99           H  
ATOM   4760 2HB  ARG A 316     -10.873 -60.257  -7.516  1.00  0.99           H  
ATOM   4761 1HG  ARG A 316     -10.349 -62.280  -8.566  1.00  0.99           H  
ATOM   4762 2HG  ARG A 316      -8.609 -61.922  -8.466  1.00  0.99           H  
ATOM   4763 1HD  ARG A 316      -8.807 -61.727  -6.037  1.00  0.99           H  
ATOM   4764 2HD  ARG A 316     -10.524 -62.124  -6.164  1.00  0.99           H  
ATOM   4765  HE  ARG A 316      -8.969 -64.152  -7.377  1.00  0.99           H  
ATOM   4766 1HH1 ARG A 316      -9.894 -62.807  -4.218  1.00  0.99           H  
ATOM   4767 2HH1 ARG A 316      -9.642 -64.351  -3.400  1.00  0.99           H  
ATOM   4768 1HH2 ARG A 316      -8.681 -66.115  -6.273  1.00  0.99           H  
ATOM   4769 2HH2 ARG A 316      -8.972 -66.209  -4.551  1.00  0.99           H  
ATOM   4770  N   PHE A 317     -12.242 -59.841  -9.965  1.00  1.02           N  
ATOM   4771  CA  PHE A 317     -13.270 -60.496 -10.805  1.00  1.02           C  
ATOM   4772  C   PHE A 317     -14.119 -59.633 -11.755  1.00  1.02           C  
ATOM   4773  O   PHE A 317     -14.698 -60.169 -12.704  1.00  1.02           O  
ATOM   4774  CB  PHE A 317     -14.230 -61.298  -9.939  1.00  1.02           C  
ATOM   4775  CG  PHE A 317     -13.572 -62.407  -9.183  1.00  1.02           C  
ATOM   4776  CD1 PHE A 317     -13.527 -62.383  -7.820  1.00  1.02           C  
ATOM   4777  CD2 PHE A 317     -12.987 -63.473  -9.844  1.00  1.02           C  
ATOM   4778  CE1 PHE A 317     -12.932 -63.393  -7.105  1.00  1.02           C  
ATOM   4779  CE2 PHE A 317     -12.380 -64.493  -9.139  1.00  1.02           C  
ATOM   4780  CZ  PHE A 317     -12.357 -64.453  -7.762  1.00  1.02           C  
ATOM   4781  H   PHE A 317     -12.473 -59.230  -9.181  1.00  1.02           H  
ATOM   4782  HA  PHE A 317     -12.751 -61.216 -11.437  1.00  1.02           H  
ATOM   4783 1HB  PHE A 317     -14.710 -60.634  -9.219  1.00  1.02           H  
ATOM   4784 2HB  PHE A 317     -15.015 -61.726 -10.563  1.00  1.02           H  
ATOM   4785  HD1 PHE A 317     -13.980 -61.557  -7.305  1.00  1.02           H  
ATOM   4786  HD2 PHE A 317     -13.009 -63.500 -10.934  1.00  1.02           H  
ATOM   4787  HE1 PHE A 317     -12.923 -63.343  -6.011  1.00  1.02           H  
ATOM   4788  HE2 PHE A 317     -11.923 -65.328  -9.670  1.00  1.02           H  
ATOM   4789  HZ  PHE A 317     -11.885 -65.254  -7.197  1.00  1.02           H  
ATOM   4790  N   GLY A 318     -14.244 -58.338 -11.504  1.00  1.03           N  
ATOM   4791  CA  GLY A 318     -15.083 -57.472 -12.324  1.00  1.03           C  
ATOM   4792  C   GLY A 318     -14.231 -56.451 -13.064  1.00  1.03           C  
ATOM   4793  O   GLY A 318     -13.100 -56.735 -13.467  1.00  1.03           O  
ATOM   4794  H   GLY A 318     -13.773 -57.895 -10.725  1.00  1.03           H  
ATOM   4795 1HA  GLY A 318     -15.658 -58.065 -13.035  1.00  1.03           H  
ATOM   4796 2HA  GLY A 318     -15.798 -56.955 -11.684  1.00  1.03           H  
ATOM   4797  N   ASP A 319     -14.786 -55.257 -13.240  1.00  1.03           N  
ATOM   4798  CA  ASP A 319     -14.129 -54.161 -13.945  1.00  1.03           C  
ATOM   4799  C   ASP A 319     -14.620 -52.844 -13.367  1.00  1.03           C  
ATOM   4800  O   ASP A 319     -15.791 -52.476 -13.521  1.00  1.03           O  
ATOM   4801  CB  ASP A 319     -14.360 -54.238 -15.459  1.00  1.03           C  
ATOM   4802  CG  ASP A 319     -13.563 -53.178 -16.273  1.00  1.03           C  
ATOM   4803  OD1 ASP A 319     -13.121 -52.158 -15.732  1.00  1.03           O  
ATOM   4804  OD2 ASP A 319     -13.350 -53.394 -17.464  1.00  1.03           O  
ATOM   4805  H   ASP A 319     -15.716 -55.111 -12.871  1.00  1.03           H  
ATOM   4806  HA  ASP A 319     -13.054 -54.229 -13.766  1.00  1.03           H  
ATOM   4807 1HB  ASP A 319     -14.072 -55.230 -15.817  1.00  1.03           H  
ATOM   4808 2HB  ASP A 319     -15.421 -54.111 -15.671  1.00  1.03           H  
ATOM   4809  N   LYS A 320     -13.734 -52.135 -12.672  1.00  1.00           N  
ATOM   4810  CA  LYS A 320     -14.132 -50.919 -11.975  1.00  1.00           C  
ATOM   4811  C   LYS A 320     -14.633 -49.820 -12.912  1.00  1.00           C  
ATOM   4812  O   LYS A 320     -15.366 -48.919 -12.486  1.00  1.00           O  
ATOM   4813  CB  LYS A 320     -13.021 -50.354 -11.095  1.00  1.00           C  
ATOM   4814  CG  LYS A 320     -12.638 -51.234  -9.936  1.00  1.00           C  
ATOM   4815  CD  LYS A 320     -11.778 -50.482  -8.924  1.00  1.00           C  
ATOM   4816  CE  LYS A 320     -11.497 -51.346  -7.695  1.00  1.00           C  
ATOM   4817  NZ  LYS A 320     -11.048 -50.532  -6.537  1.00  1.00           N  
ATOM   4818  H   LYS A 320     -12.777 -52.458 -12.615  1.00  1.00           H  
ATOM   4819  HA  LYS A 320     -14.960 -51.177 -11.319  1.00  1.00           H  
ATOM   4820 1HB  LYS A 320     -12.136 -50.148 -11.699  1.00  1.00           H  
ATOM   4821 2HB  LYS A 320     -13.356 -49.415 -10.669  1.00  1.00           H  
ATOM   4822 1HG  LYS A 320     -13.515 -51.627  -9.469  1.00  1.00           H  
ATOM   4823 2HG  LYS A 320     -12.058 -52.074 -10.314  1.00  1.00           H  
ATOM   4824 1HD  LYS A 320     -10.836 -50.185  -9.382  1.00  1.00           H  
ATOM   4825 2HD  LYS A 320     -12.310 -49.585  -8.595  1.00  1.00           H  
ATOM   4826 1HE  LYS A 320     -12.394 -51.853  -7.428  1.00  1.00           H  
ATOM   4827 2HE  LYS A 320     -10.728 -52.082  -7.933  1.00  1.00           H  
ATOM   4828 1HZ  LYS A 320     -10.896 -51.126  -5.695  1.00  1.00           H  
ATOM   4829 2HZ  LYS A 320     -10.215 -50.031  -6.737  1.00  1.00           H  
ATOM   4830 3HZ  LYS A 320     -11.830 -49.874  -6.325  1.00  1.00           H  
ATOM   4831  N   LYS A 321     -14.290 -49.903 -14.204  1.00  0.96           N  
ATOM   4832  CA  LYS A 321     -14.733 -48.890 -15.156  1.00  0.96           C  
ATOM   4833  C   LYS A 321     -16.256 -48.837 -15.250  1.00  0.96           C  
ATOM   4834  O   LYS A 321     -16.812 -47.861 -15.746  1.00  0.96           O  
ATOM   4835  CB  LYS A 321     -14.145 -49.108 -16.544  1.00  0.96           C  
ATOM   4836  CG  LYS A 321     -12.635 -48.907 -16.635  1.00  0.96           C  
ATOM   4837  CD  LYS A 321     -12.165 -48.941 -18.087  1.00  0.96           C  
ATOM   4838  CE  LYS A 321     -12.511 -50.280 -18.697  1.00  0.96           C  
ATOM   4839  NZ  LYS A 321     -11.835 -51.371 -18.006  1.00  0.96           N  
ATOM   4840  H   LYS A 321     -13.730 -50.695 -14.554  1.00  0.96           H  
ATOM   4841  HA  LYS A 321     -14.387 -47.920 -14.803  1.00  0.96           H  
ATOM   4842 1HB  LYS A 321     -14.359 -50.131 -16.864  1.00  0.96           H  
ATOM   4843 2HB  LYS A 321     -14.623 -48.434 -17.253  1.00  0.96           H  
ATOM   4844 1HG  LYS A 321     -12.359 -47.956 -16.179  1.00  0.96           H  
ATOM   4845 2HG  LYS A 321     -12.144 -49.713 -16.084  1.00  0.96           H  
ATOM   4846 1HD  LYS A 321     -12.648 -48.147 -18.656  1.00  0.96           H  
ATOM   4847 2HD  LYS A 321     -11.086 -48.798 -18.127  1.00  0.96           H  
ATOM   4848 1HE  LYS A 321     -13.586 -50.432 -18.606  1.00  0.96           H  
ATOM   4849 2HE  LYS A 321     -12.238 -50.300 -19.750  1.00  0.96           H  
ATOM   4850 1HZ  LYS A 321     -12.142 -52.270 -18.377  1.00  0.96           H  
ATOM   4851 2HZ  LYS A 321     -10.844 -51.293 -18.061  1.00  0.96           H  
ATOM   4852 3HZ  LYS A 321     -12.127 -51.369 -17.026  1.00  0.96           H  
ATOM   4853  N   THR A 322     -16.943 -49.896 -14.798  1.00  0.91           N  
ATOM   4854  CA  THR A 322     -18.393 -49.939 -14.855  1.00  0.91           C  
ATOM   4855  C   THR A 322     -19.062 -48.991 -13.838  1.00  0.91           C  
ATOM   4856  O   THR A 322     -20.263 -48.734 -13.937  1.00  0.91           O  
ATOM   4857  CB  THR A 322     -18.889 -51.381 -14.655  1.00  0.91           C  
ATOM   4858  OG1 THR A 322     -18.477 -51.879 -13.376  1.00  0.91           O  
ATOM   4859  CG2 THR A 322     -18.298 -52.271 -15.744  1.00  0.91           C  
ATOM   4860  H   THR A 322     -16.446 -50.693 -14.392  1.00  0.91           H  
ATOM   4861  HA  THR A 322     -18.699 -49.620 -15.851  1.00  0.91           H  
ATOM   4862  HB  THR A 322     -19.976 -51.403 -14.711  1.00  0.91           H  
ATOM   4863  HG1 THR A 322     -17.499 -52.012 -13.379  1.00  0.91           H  
ATOM   4864 1HG2 THR A 322     -18.646 -53.294 -15.609  1.00  0.91           H  
ATOM   4865 2HG2 THR A 322     -18.611 -51.906 -16.720  1.00  0.91           H  
ATOM   4866 3HG2 THR A 322     -17.209 -52.246 -15.681  1.00  0.91           H  
ATOM   4867  N   TYR A 323     -18.298 -48.481 -12.863  1.00  0.88           N  
ATOM   4868  CA  TYR A 323     -18.826 -47.510 -11.901  1.00  0.88           C  
ATOM   4869  C   TYR A 323     -17.970 -46.226 -11.823  1.00  0.88           C  
ATOM   4870  O   TYR A 323     -18.450 -45.177 -11.391  1.00  0.88           O  
ATOM   4871  CB  TYR A 323     -19.105 -48.165 -10.534  1.00  0.88           C  
ATOM   4872  CG  TYR A 323     -17.962 -48.835  -9.823  1.00  0.88           C  
ATOM   4873  CD1 TYR A 323     -17.103 -48.116  -9.026  1.00  0.88           C  
ATOM   4874  CD2 TYR A 323     -17.822 -50.220  -9.932  1.00  0.88           C  
ATOM   4875  CE1 TYR A 323     -16.102 -48.773  -8.347  1.00  0.88           C  
ATOM   4876  CE2 TYR A 323     -16.823 -50.866  -9.246  1.00  0.88           C  
ATOM   4877  CZ  TYR A 323     -15.974 -50.159  -8.458  1.00  0.88           C  
ATOM   4878  OH  TYR A 323     -14.978 -50.809  -7.768  1.00  0.88           O  
ATOM   4879  H   TYR A 323     -17.319 -48.746 -12.811  1.00  0.88           H  
ATOM   4880  HA  TYR A 323     -19.799 -47.186 -12.266  1.00  0.88           H  
ATOM   4881 1HB  TYR A 323     -19.505 -47.399  -9.856  1.00  0.88           H  
ATOM   4882 2HB  TYR A 323     -19.893 -48.907 -10.660  1.00  0.88           H  
ATOM   4883  HD1 TYR A 323     -17.216 -47.038  -8.929  1.00  0.88           H  
ATOM   4884  HD2 TYR A 323     -18.510 -50.791 -10.560  1.00  0.88           H  
ATOM   4885  HE1 TYR A 323     -15.417 -48.213  -7.713  1.00  0.88           H  
ATOM   4886  HE2 TYR A 323     -16.710 -51.942  -9.328  1.00  0.88           H  
ATOM   4887  HH  TYR A 323     -14.489 -50.154  -7.222  1.00  0.88           H  
ATOM   4888  N   GLN A 324     -16.729 -46.282 -12.309  1.00  0.85           N  
ATOM   4889  CA  GLN A 324     -15.835 -45.117 -12.292  1.00  0.85           C  
ATOM   4890  C   GLN A 324     -16.172 -44.174 -13.457  1.00  0.85           C  
ATOM   4891  O   GLN A 324     -16.776 -44.583 -14.448  1.00  0.85           O  
ATOM   4892  CB  GLN A 324     -14.383 -45.551 -12.389  1.00  0.85           C  
ATOM   4893  CG  GLN A 324     -13.839 -46.335 -11.209  1.00  0.85           C  
ATOM   4894  CD  GLN A 324     -12.432 -46.828 -11.515  1.00  0.85           C  
ATOM   4895  OE1 GLN A 324     -12.167 -47.185 -12.667  1.00  0.85           O  
ATOM   4896  NE2 GLN A 324     -11.544 -46.855 -10.530  1.00  0.85           N  
ATOM   4897  H   GLN A 324     -16.363 -47.168 -12.645  1.00  0.85           H  
ATOM   4898  HA  GLN A 324     -15.980 -44.573 -11.358  1.00  0.85           H  
ATOM   4899 1HB  GLN A 324     -14.257 -46.161 -13.273  1.00  0.85           H  
ATOM   4900 2HB  GLN A 324     -13.761 -44.666 -12.510  1.00  0.85           H  
ATOM   4901 1HG  GLN A 324     -13.791 -45.671 -10.347  1.00  0.85           H  
ATOM   4902 2HG  GLN A 324     -14.482 -47.183 -10.993  1.00  0.85           H  
ATOM   4903 1HE2 GLN A 324     -10.608 -47.169 -10.711  1.00  0.85           H  
ATOM   4904 2HE2 GLN A 324     -11.806 -46.564  -9.617  1.00  0.85           H  
ATOM   4905  N   MET A 325     -15.793 -42.905 -13.334  1.00  0.84           N  
ATOM   4906  CA  MET A 325     -16.091 -41.890 -14.344  1.00  0.84           C  
ATOM   4907  C   MET A 325     -15.037 -41.728 -15.460  1.00  0.84           C  
ATOM   4908  O   MET A 325     -13.830 -41.924 -15.263  1.00  0.84           O  
ATOM   4909  CB  MET A 325     -16.361 -40.581 -13.614  1.00  0.84           C  
ATOM   4910  CG  MET A 325     -16.777 -39.418 -14.423  1.00  0.84           C  
ATOM   4911  SD  MET A 325     -17.096 -38.080 -13.331  1.00  0.84           S  
ATOM   4912  CE  MET A 325     -18.606 -38.659 -12.626  1.00  0.84           C  
ATOM   4913  H   MET A 325     -15.294 -42.602 -12.499  1.00  0.84           H  
ATOM   4914  HA  MET A 325     -17.019 -42.185 -14.834  1.00  0.84           H  
ATOM   4915 1HB  MET A 325     -17.132 -40.749 -12.863  1.00  0.84           H  
ATOM   4916 2HB  MET A 325     -15.465 -40.278 -13.077  1.00  0.84           H  
ATOM   4917 1HG  MET A 325     -16.007 -39.128 -15.127  1.00  0.84           H  
ATOM   4918 2HG  MET A 325     -17.691 -39.643 -14.978  1.00  0.84           H  
ATOM   4919 1HE  MET A 325     -18.960 -37.968 -11.865  1.00  0.84           H  
ATOM   4920 2HE  MET A 325     -19.367 -38.761 -13.405  1.00  0.84           H  
ATOM   4921 3HE  MET A 325     -18.446 -39.623 -12.164  1.00  0.84           H  
ATOM   4922  N   ASN A 326     -15.520 -41.426 -16.667  1.00  0.84           N  
ATOM   4923  CA  ASN A 326     -14.675 -41.163 -17.834  1.00  0.84           C  
ATOM   4924  C   ASN A 326     -14.025 -39.773 -17.761  1.00  0.84           C  
ATOM   4925  O   ASN A 326     -14.751 -38.778 -17.744  1.00  0.84           O  
ATOM   4926  CB  ASN A 326     -15.460 -41.282 -19.125  1.00  0.84           C  
ATOM   4927  CG  ASN A 326     -14.591 -41.128 -20.401  1.00  0.84           C  
ATOM   4928  OD1 ASN A 326     -13.788 -40.189 -20.614  1.00  0.84           O  
ATOM   4929  ND2 ASN A 326     -14.761 -42.084 -21.280  1.00  0.84           N  
ATOM   4930  H   ASN A 326     -16.525 -41.336 -16.770  1.00  0.84           H  
ATOM   4931  HA  ASN A 326     -13.926 -41.943 -17.860  1.00  0.84           H  
ATOM   4932 1HB  ASN A 326     -15.954 -42.255 -19.158  1.00  0.84           H  
ATOM   4933 2HB  ASN A 326     -16.242 -40.521 -19.141  1.00  0.84           H  
ATOM   4934 1HD2 ASN A 326     -14.246 -42.075 -22.137  1.00  0.84           H  
ATOM   4935 2HD2 ASN A 326     -15.407 -42.825 -21.093  1.00  0.84           H  
ATOM   4936  N   PRO A 327     -12.680 -39.653 -17.745  1.00  0.85           N  
ATOM   4937  CA  PRO A 327     -11.912 -38.413 -17.636  1.00  0.85           C  
ATOM   4938  C   PRO A 327     -12.347 -37.249 -18.513  1.00  0.85           C  
ATOM   4939  O   PRO A 327     -12.166 -36.091 -18.140  1.00  0.85           O  
ATOM   4940  CB  PRO A 327     -10.527 -38.876 -18.093  1.00  0.85           C  
ATOM   4941  CG  PRO A 327     -10.443 -40.315 -17.653  1.00  0.85           C  
ATOM   4942  CD  PRO A 327     -11.819 -40.869 -17.858  1.00  0.85           C  
ATOM   4943  HA  PRO A 327     -11.872 -38.098 -16.595  1.00  0.85           H  
ATOM   4944 1HB  PRO A 327     -10.473 -38.795 -19.190  1.00  0.85           H  
ATOM   4945 2HB  PRO A 327      -9.740 -38.223 -17.717  1.00  0.85           H  
ATOM   4946 1HG  PRO A 327      -9.684 -40.844 -18.248  1.00  0.85           H  
ATOM   4947 2HG  PRO A 327     -10.117 -40.383 -16.601  1.00  0.85           H  
ATOM   4948 1HD  PRO A 327     -11.906 -41.335 -18.852  1.00  0.85           H  
ATOM   4949 2HD  PRO A 327     -12.002 -41.572 -17.031  1.00  0.85           H  
ATOM   4950  N   ALA A 328     -12.875 -37.532 -19.694  1.00  0.86           N  
ATOM   4951  CA  ALA A 328     -13.254 -36.456 -20.597  1.00  0.86           C  
ATOM   4952  C   ALA A 328     -14.644 -35.888 -20.324  1.00  0.86           C  
ATOM   4953  O   ALA A 328     -14.983 -34.783 -20.765  1.00  0.86           O  
ATOM   4954  CB  ALA A 328     -13.199 -36.967 -22.021  1.00  0.86           C  
ATOM   4955  H   ALA A 328     -13.053 -38.496 -19.973  1.00  0.86           H  
ATOM   4956  HA  ALA A 328     -12.532 -35.649 -20.477  1.00  0.86           H  
ATOM   4957 1HB  ALA A 328     -13.443 -36.160 -22.710  1.00  0.86           H  
ATOM   4958 2HB  ALA A 328     -12.198 -37.338 -22.233  1.00  0.86           H  
ATOM   4959 3HB  ALA A 328     -13.921 -37.776 -22.137  1.00  0.86           H  
ATOM   4960  N   ASN A 329     -15.487 -36.635 -19.628  1.00  0.85           N  
ATOM   4961  CA  ASN A 329     -16.870 -36.204 -19.551  1.00  0.85           C  
ATOM   4962  C   ASN A 329     -17.185 -35.316 -18.355  1.00  0.85           C  
ATOM   4963  O   ASN A 329     -17.826 -35.731 -17.380  1.00  0.85           O  
ATOM   4964  CB  ASN A 329     -17.769 -37.406 -19.636  1.00  0.85           C  
ATOM   4965  CG  ASN A 329     -19.176 -37.031 -19.893  1.00  0.85           C  
ATOM   4966  OD1 ASN A 329     -19.600 -35.900 -19.605  1.00  0.85           O  
ATOM   4967  ND2 ASN A 329     -19.911 -37.941 -20.478  1.00  0.85           N  
ATOM   4968  H   ASN A 329     -15.181 -37.492 -19.168  1.00  0.85           H  
ATOM   4969  HA  ASN A 329     -17.078 -35.603 -20.436  1.00  0.85           H  
ATOM   4970 1HB  ASN A 329     -17.421 -38.068 -20.432  1.00  0.85           H  
ATOM   4971 2HB  ASN A 329     -17.718 -37.968 -18.699  1.00  0.85           H  
ATOM   4972 1HD2 ASN A 329     -20.870 -37.756 -20.698  1.00  0.85           H  
ATOM   4973 2HD2 ASN A 329     -19.521 -38.836 -20.695  1.00  0.85           H  
ATOM   4974  N   TYR A 330     -16.787 -34.055 -18.474  1.00  0.83           N  
ATOM   4975  CA  TYR A 330     -16.998 -33.097 -17.392  1.00  0.83           C  
ATOM   4976  C   TYR A 330     -18.493 -32.896 -17.110  1.00  0.83           C  
ATOM   4977  O   TYR A 330     -18.876 -32.557 -15.991  1.00  0.83           O  
ATOM   4978  CB  TYR A 330     -16.353 -31.744 -17.710  1.00  0.83           C  
ATOM   4979  CG  TYR A 330     -17.160 -30.882 -18.632  1.00  0.83           C  
ATOM   4980  CD1 TYR A 330     -18.119 -30.036 -18.093  1.00  0.83           C  
ATOM   4981  CD2 TYR A 330     -16.958 -30.926 -19.997  1.00  0.83           C  
ATOM   4982  CE1 TYR A 330     -18.879 -29.238 -18.913  1.00  0.83           C  
ATOM   4983  CE2 TYR A 330     -17.719 -30.125 -20.824  1.00  0.83           C  
ATOM   4984  CZ  TYR A 330     -18.676 -29.286 -20.286  1.00  0.83           C  
ATOM   4985  OH  TYR A 330     -19.443 -28.513 -21.116  1.00  0.83           O  
ATOM   4986  H   TYR A 330     -16.264 -33.819 -19.322  1.00  0.83           H  
ATOM   4987  HA  TYR A 330     -16.539 -33.496 -16.487  1.00  0.83           H  
ATOM   4988 1HB  TYR A 330     -16.188 -31.184 -16.800  1.00  0.83           H  
ATOM   4989 2HB  TYR A 330     -15.379 -31.911 -18.170  1.00  0.83           H  
ATOM   4990  HD1 TYR A 330     -18.272 -30.014 -17.015  1.00  0.83           H  
ATOM   4991  HD2 TYR A 330     -16.204 -31.594 -20.418  1.00  0.83           H  
ATOM   4992  HE1 TYR A 330     -19.635 -28.579 -18.488  1.00  0.83           H  
ATOM   4993  HE2 TYR A 330     -17.570 -30.160 -21.903  1.00  0.83           H  
ATOM   4994  HH  TYR A 330     -19.069 -28.540 -22.002  1.00  0.83           H  
ATOM   4995  N   ARG A 331     -19.344 -33.112 -18.121  1.00  0.80           N  
ATOM   4996  CA  ARG A 331     -20.769 -32.899 -17.923  1.00  0.80           C  
ATOM   4997  C   ARG A 331     -21.346 -33.949 -16.990  1.00  0.80           C  
ATOM   4998  O   ARG A 331     -22.110 -33.608 -16.086  1.00  0.80           O  
ATOM   4999  CB  ARG A 331     -21.506 -32.908 -19.248  1.00  0.80           C  
ATOM   5000  CG  ARG A 331     -21.193 -31.709 -20.114  1.00  0.80           C  
ATOM   5001  CD  ARG A 331     -21.885 -31.726 -21.418  1.00  0.80           C  
ATOM   5002  NE  ARG A 331     -21.548 -30.547 -22.233  1.00  0.80           N  
ATOM   5003  CZ  ARG A 331     -21.973 -30.353 -23.500  1.00  0.80           C  
ATOM   5004  NH1 ARG A 331     -22.741 -31.251 -24.078  1.00  0.80           N  
ATOM   5005  NH2 ARG A 331     -21.623 -29.264 -24.166  1.00  0.80           N  
ATOM   5006  H   ARG A 331     -18.990 -33.414 -19.018  1.00  0.80           H  
ATOM   5007  HA  ARG A 331     -20.907 -31.918 -17.469  1.00  0.80           H  
ATOM   5008 1HB  ARG A 331     -21.244 -33.804 -19.807  1.00  0.80           H  
ATOM   5009 2HB  ARG A 331     -22.580 -32.930 -19.072  1.00  0.80           H  
ATOM   5010 1HG  ARG A 331     -21.455 -30.792 -19.587  1.00  0.80           H  
ATOM   5011 2HG  ARG A 331     -20.130 -31.723 -20.315  1.00  0.80           H  
ATOM   5012 1HD  ARG A 331     -21.592 -32.617 -21.972  1.00  0.80           H  
ATOM   5013 2HD  ARG A 331     -22.962 -31.734 -21.258  1.00  0.80           H  
ATOM   5014  HE  ARG A 331     -20.944 -29.830 -21.817  1.00  0.80           H  
ATOM   5015 1HH1 ARG A 331     -23.011 -32.084 -23.575  1.00  0.80           H  
ATOM   5016 2HH1 ARG A 331     -23.059 -31.108 -25.025  1.00  0.80           H  
ATOM   5017 1HH2 ARG A 331     -21.038 -28.567 -23.728  1.00  0.80           H  
ATOM   5018 2HH2 ARG A 331     -21.945 -29.127 -25.112  1.00  0.80           H  
ATOM   5019  N   GLU A 332     -20.958 -35.223 -17.160  1.00  0.77           N  
ATOM   5020  CA  GLU A 332     -21.448 -36.235 -16.228  1.00  0.77           C  
ATOM   5021  C   GLU A 332     -20.933 -35.934 -14.846  1.00  0.77           C  
ATOM   5022  O   GLU A 332     -21.643 -36.137 -13.862  1.00  0.77           O  
ATOM   5023  CB  GLU A 332     -21.108 -37.676 -16.630  1.00  0.77           C  
ATOM   5024  CG  GLU A 332     -21.938 -38.209 -17.793  1.00  0.77           C  
ATOM   5025  CD  GLU A 332     -21.582 -39.638 -18.207  1.00  0.77           C  
ATOM   5026  OE1 GLU A 332     -20.630 -40.180 -17.692  1.00  0.77           O  
ATOM   5027  OE2 GLU A 332     -22.272 -40.174 -19.045  1.00  0.77           O  
ATOM   5028  H   GLU A 332     -20.335 -35.474 -17.926  1.00  0.77           H  
ATOM   5029  HA  GLU A 332     -22.535 -36.167 -16.197  1.00  0.77           H  
ATOM   5030 1HB  GLU A 332     -20.054 -37.731 -16.914  1.00  0.77           H  
ATOM   5031 2HB  GLU A 332     -21.250 -38.338 -15.774  1.00  0.77           H  
ATOM   5032 1HG  GLU A 332     -22.983 -38.196 -17.488  1.00  0.77           H  
ATOM   5033 2HG  GLU A 332     -21.844 -37.535 -18.634  1.00  0.77           H  
ATOM   5034  N   ALA A 333     -19.698 -35.436 -14.754  1.00  0.75           N  
ATOM   5035  CA  ALA A 333     -19.177 -35.111 -13.443  1.00  0.75           C  
ATOM   5036  C   ALA A 333     -20.043 -34.064 -12.775  1.00  0.75           C  
ATOM   5037  O   ALA A 333     -20.438 -34.231 -11.625  1.00  0.75           O  
ATOM   5038  CB  ALA A 333     -17.758 -34.621 -13.552  1.00  0.75           C  
ATOM   5039  H   ALA A 333     -19.130 -35.310 -15.595  1.00  0.75           H  
ATOM   5040  HA  ALA A 333     -19.212 -35.999 -12.833  1.00  0.75           H  
ATOM   5041 1HB  ALA A 333     -17.382 -34.406 -12.559  1.00  0.75           H  
ATOM   5042 2HB  ALA A 333     -17.143 -35.363 -14.023  1.00  0.75           H  
ATOM   5043 3HB  ALA A 333     -17.742 -33.734 -14.146  1.00  0.75           H  
ATOM   5044  N   LEU A 334     -20.452 -33.039 -13.526  1.00  0.73           N  
ATOM   5045  CA  LEU A 334     -21.303 -32.017 -12.934  1.00  0.73           C  
ATOM   5046  C   LEU A 334     -22.654 -32.596 -12.522  1.00  0.73           C  
ATOM   5047  O   LEU A 334     -23.183 -32.257 -11.460  1.00  0.73           O  
ATOM   5048  CB  LEU A 334     -21.477 -30.838 -13.895  1.00  0.73           C  
ATOM   5049  CG  LEU A 334     -20.201 -29.992 -14.120  1.00  0.73           C  
ATOM   5050  CD1 LEU A 334     -20.451 -28.954 -15.183  1.00  0.73           C  
ATOM   5051  CD2 LEU A 334     -19.776 -29.354 -12.789  1.00  0.73           C  
ATOM   5052  H   LEU A 334     -20.118 -32.941 -14.486  1.00  0.73           H  
ATOM   5053  HA  LEU A 334     -20.810 -31.644 -12.042  1.00  0.73           H  
ATOM   5054 1HB  LEU A 334     -21.786 -31.232 -14.864  1.00  0.73           H  
ATOM   5055 2HB  LEU A 334     -22.264 -30.186 -13.519  1.00  0.73           H  
ATOM   5056  HG  LEU A 334     -19.420 -30.630 -14.482  1.00  0.73           H  
ATOM   5057 1HD1 LEU A 334     -19.554 -28.376 -15.347  1.00  0.73           H  
ATOM   5058 2HD1 LEU A 334     -20.739 -29.452 -16.110  1.00  0.73           H  
ATOM   5059 3HD1 LEU A 334     -21.249 -28.300 -14.858  1.00  0.73           H  
ATOM   5060 1HD2 LEU A 334     -18.875 -28.783 -12.928  1.00  0.73           H  
ATOM   5061 2HD2 LEU A 334     -20.565 -28.702 -12.420  1.00  0.73           H  
ATOM   5062 3HD2 LEU A 334     -19.589 -30.133 -12.067  1.00  0.73           H  
ATOM   5063  N   VAL A 335     -23.192 -33.518 -13.319  1.00  0.72           N  
ATOM   5064  CA  VAL A 335     -24.466 -34.131 -12.969  1.00  0.72           C  
ATOM   5065  C   VAL A 335     -24.367 -34.943 -11.683  1.00  0.72           C  
ATOM   5066  O   VAL A 335     -25.236 -34.834 -10.812  1.00  0.72           O  
ATOM   5067  CB  VAL A 335     -24.969 -35.050 -14.094  1.00  0.72           C  
ATOM   5068  CG1 VAL A 335     -26.182 -35.831 -13.609  1.00  0.72           C  
ATOM   5069  CG2 VAL A 335     -25.336 -34.214 -15.304  1.00  0.72           C  
ATOM   5070  H   VAL A 335     -22.725 -33.764 -14.193  1.00  0.72           H  
ATOM   5071  HA  VAL A 335     -25.196 -33.334 -12.823  1.00  0.72           H  
ATOM   5072  HB  VAL A 335     -24.188 -35.760 -14.355  1.00  0.72           H  
ATOM   5073 1HG1 VAL A 335     -26.533 -36.487 -14.404  1.00  0.72           H  
ATOM   5074 2HG1 VAL A 335     -25.905 -36.430 -12.741  1.00  0.72           H  
ATOM   5075 3HG1 VAL A 335     -26.974 -35.134 -13.334  1.00  0.72           H  
ATOM   5076 1HG2 VAL A 335     -25.687 -34.865 -16.103  1.00  0.72           H  
ATOM   5077 2HG2 VAL A 335     -26.123 -33.511 -15.031  1.00  0.72           H  
ATOM   5078 3HG2 VAL A 335     -24.472 -33.664 -15.643  1.00  0.72           H  
ATOM   5079  N   GLU A 336     -23.318 -35.761 -11.548  1.00  0.72           N  
ATOM   5080  CA  GLU A 336     -23.179 -36.560 -10.338  1.00  0.72           C  
ATOM   5081  C   GLU A 336     -22.960 -35.667  -9.114  1.00  0.72           C  
ATOM   5082  O   GLU A 336     -23.479 -35.951  -8.034  1.00  0.72           O  
ATOM   5083  CB  GLU A 336     -22.094 -37.634 -10.494  1.00  0.72           C  
ATOM   5084  CG  GLU A 336     -22.508 -38.750 -11.494  1.00  0.72           C  
ATOM   5085  CD  GLU A 336     -21.578 -39.936 -11.545  1.00  0.72           C  
ATOM   5086  OE1 GLU A 336     -20.657 -39.976 -10.788  1.00  0.72           O  
ATOM   5087  OE2 GLU A 336     -21.795 -40.807 -12.358  1.00  0.72           O  
ATOM   5088  H   GLU A 336     -22.621 -35.824 -12.293  1.00  0.72           H  
ATOM   5089  HA  GLU A 336     -24.117 -37.094 -10.186  1.00  0.72           H  
ATOM   5090 1HB  GLU A 336     -21.176 -37.168 -10.863  1.00  0.72           H  
ATOM   5091 2HB  GLU A 336     -21.871 -38.086  -9.526  1.00  0.72           H  
ATOM   5092 1HG  GLU A 336     -23.506 -39.099 -11.232  1.00  0.72           H  
ATOM   5093 2HG  GLU A 336     -22.561 -38.304 -12.487  1.00  0.72           H  
ATOM   5094  N   MET A 337     -22.245 -34.553  -9.289  1.00  0.71           N  
ATOM   5095  CA  MET A 337     -22.035 -33.597  -8.205  1.00  0.71           C  
ATOM   5096  C   MET A 337     -23.364 -33.051  -7.714  1.00  0.71           C  
ATOM   5097  O   MET A 337     -23.636 -33.051  -6.507  1.00  0.71           O  
ATOM   5098  CB  MET A 337     -21.150 -32.479  -8.734  1.00  0.71           C  
ATOM   5099  CG  MET A 337     -19.720 -32.919  -8.981  1.00  0.71           C  
ATOM   5100  SD  MET A 337     -18.693 -31.774  -9.835  1.00  0.71           S  
ATOM   5101  CE  MET A 337     -17.168 -32.534  -9.503  1.00  0.71           C  
ATOM   5102  H   MET A 337     -21.808 -34.375 -10.196  1.00  0.71           H  
ATOM   5103  HA  MET A 337     -21.555 -34.100  -7.373  1.00  0.71           H  
ATOM   5104 1HB  MET A 337     -21.548 -32.088  -9.652  1.00  0.71           H  
ATOM   5105 2HB  MET A 337     -21.141 -31.677  -8.009  1.00  0.71           H  
ATOM   5106 1HG  MET A 337     -19.281 -33.030  -8.001  1.00  0.71           H  
ATOM   5107 2HG  MET A 337     -19.674 -33.870  -9.469  1.00  0.71           H  
ATOM   5108 1HE  MET A 337     -16.367 -31.952  -9.887  1.00  0.71           H  
ATOM   5109 2HE  MET A 337     -17.040 -32.634  -8.432  1.00  0.71           H  
ATOM   5110 3HE  MET A 337     -17.175 -33.488  -9.949  1.00  0.71           H  
ATOM   5111  N   GLN A 338     -24.228 -32.674  -8.661  1.00  0.70           N  
ATOM   5112  CA  GLN A 338     -25.552 -32.160  -8.343  1.00  0.70           C  
ATOM   5113  C   GLN A 338     -26.398 -33.239  -7.678  1.00  0.70           C  
ATOM   5114  O   GLN A 338     -27.146 -32.963  -6.731  1.00  0.70           O  
ATOM   5115  CB  GLN A 338     -26.233 -31.666  -9.624  1.00  0.70           C  
ATOM   5116  CG  GLN A 338     -25.596 -30.416 -10.213  1.00  0.70           C  
ATOM   5117  CD  GLN A 338     -26.149 -30.059 -11.584  1.00  0.70           C  
ATOM   5118  OE1 GLN A 338     -26.791 -30.872 -12.260  1.00  0.70           O  
ATOM   5119  NE2 GLN A 338     -25.894 -28.828 -12.011  1.00  0.70           N  
ATOM   5120  H   GLN A 338     -23.938 -32.709  -9.641  1.00  0.70           H  
ATOM   5121  HA  GLN A 338     -25.445 -31.328  -7.648  1.00  0.70           H  
ATOM   5122 1HB  GLN A 338     -26.184 -32.450 -10.381  1.00  0.70           H  
ATOM   5123 2HB  GLN A 338     -27.284 -31.462  -9.429  1.00  0.70           H  
ATOM   5124 1HG  GLN A 338     -25.791 -29.580  -9.542  1.00  0.70           H  
ATOM   5125 2HG  GLN A 338     -24.527 -30.571 -10.301  1.00  0.70           H  
ATOM   5126 1HE2 GLN A 338     -26.226 -28.531 -12.906  1.00  0.70           H  
ATOM   5127 2HE2 GLN A 338     -25.369 -28.200 -11.437  1.00  0.70           H  
ATOM   5128  N   ALA A 339     -26.281 -34.483  -8.159  1.00  0.68           N  
ATOM   5129  CA  ALA A 339     -27.042 -35.567  -7.560  1.00  0.68           C  
ATOM   5130  C   ALA A 339     -26.623 -35.771  -6.106  1.00  0.68           C  
ATOM   5131  O   ALA A 339     -27.480 -35.884  -5.230  1.00  0.68           O  
ATOM   5132  CB  ALA A 339     -26.857 -36.844  -8.357  1.00  0.68           C  
ATOM   5133  H   ALA A 339     -25.678 -34.668  -8.961  1.00  0.68           H  
ATOM   5134  HA  ALA A 339     -28.095 -35.292  -7.577  1.00  0.68           H  
ATOM   5135 1HB  ALA A 339     -27.450 -37.641  -7.910  1.00  0.68           H  
ATOM   5136 2HB  ALA A 339     -27.176 -36.679  -9.387  1.00  0.68           H  
ATOM   5137 3HB  ALA A 339     -25.808 -37.127  -8.345  1.00  0.68           H  
ATOM   5138  N   ASP A 340     -25.316 -35.752  -5.826  1.00  0.65           N  
ATOM   5139  CA  ASP A 340     -24.863 -35.910  -4.447  1.00  0.65           C  
ATOM   5140  C   ASP A 340     -25.313 -34.771  -3.549  1.00  0.65           C  
ATOM   5141  O   ASP A 340     -25.703 -34.990  -2.396  1.00  0.65           O  
ATOM   5142  CB  ASP A 340     -23.359 -36.075  -4.371  1.00  0.65           C  
ATOM   5143  CG  ASP A 340     -22.866 -37.464  -4.751  1.00  0.65           C  
ATOM   5144  OD1 ASP A 340     -23.639 -38.387  -4.888  1.00  0.65           O  
ATOM   5145  OD2 ASP A 340     -21.671 -37.635  -4.771  1.00  0.65           O  
ATOM   5146  H   ASP A 340     -24.637 -35.654  -6.583  1.00  0.65           H  
ATOM   5147  HA  ASP A 340     -25.303 -36.826  -4.057  1.00  0.65           H  
ATOM   5148 1HB  ASP A 340     -22.901 -35.358  -5.058  1.00  0.65           H  
ATOM   5149 2HB  ASP A 340     -23.012 -35.832  -3.368  1.00  0.65           H  
ATOM   5150  N   GLU A 341     -25.315 -33.550  -4.074  1.00  0.63           N  
ATOM   5151  CA  GLU A 341     -25.829 -32.442  -3.288  1.00  0.63           C  
ATOM   5152  C   GLU A 341     -27.305 -32.697  -2.965  1.00  0.63           C  
ATOM   5153  O   GLU A 341     -27.733 -32.605  -1.810  1.00  0.63           O  
ATOM   5154  CB  GLU A 341     -25.639 -31.118  -4.049  1.00  0.63           C  
ATOM   5155  CG  GLU A 341     -26.241 -29.874  -3.370  1.00  0.63           C  
ATOM   5156  CD  GLU A 341     -25.962 -28.579  -4.100  1.00  0.63           C  
ATOM   5157  OE1 GLU A 341     -25.046 -28.520  -4.897  1.00  0.63           O  
ATOM   5158  OE2 GLU A 341     -26.687 -27.644  -3.871  1.00  0.63           O  
ATOM   5159  H   GLU A 341     -24.950 -33.393  -5.017  1.00  0.63           H  
ATOM   5160  HA  GLU A 341     -25.277 -32.395  -2.352  1.00  0.63           H  
ATOM   5161 1HB  GLU A 341     -24.576 -30.938  -4.186  1.00  0.63           H  
ATOM   5162 2HB  GLU A 341     -26.078 -31.207  -5.039  1.00  0.63           H  
ATOM   5163 1HG  GLU A 341     -27.321 -30.011  -3.329  1.00  0.63           H  
ATOM   5164 2HG  GLU A 341     -25.895 -29.791  -2.358  1.00  0.63           H  
ATOM   5165  N   SER A 342     -28.071 -33.092  -3.988  1.00  0.61           N  
ATOM   5166  CA  SER A 342     -29.504 -33.344  -3.873  1.00  0.61           C  
ATOM   5167  C   SER A 342     -29.817 -34.473  -2.890  1.00  0.61           C  
ATOM   5168  O   SER A 342     -30.812 -34.410  -2.164  1.00  0.61           O  
ATOM   5169  CB  SER A 342     -30.081 -33.685  -5.233  1.00  0.61           C  
ATOM   5170  OG  SER A 342     -29.962 -32.598  -6.115  1.00  0.61           O  
ATOM   5171  H   SER A 342     -27.649 -33.178  -4.913  1.00  0.61           H  
ATOM   5172  HA  SER A 342     -29.979 -32.434  -3.511  1.00  0.61           H  
ATOM   5173 1HB  SER A 342     -29.572 -34.547  -5.642  1.00  0.61           H  
ATOM   5174 2HB  SER A 342     -31.130 -33.950  -5.119  1.00  0.61           H  
ATOM   5175  HG  SER A 342     -28.998 -32.519  -6.298  1.00  0.61           H  
ATOM   5176  N   GLU A 343     -28.955 -35.494  -2.846  1.00  0.59           N  
ATOM   5177  CA  GLU A 343     -29.159 -36.634  -1.960  1.00  0.59           C  
ATOM   5178  C   GLU A 343     -28.736 -36.387  -0.504  1.00  0.59           C  
ATOM   5179  O   GLU A 343     -28.914 -37.270   0.333  1.00  0.59           O  
ATOM   5180  CB  GLU A 343     -28.435 -37.902  -2.446  1.00  0.59           C  
ATOM   5181  CG  GLU A 343     -28.957 -38.598  -3.743  1.00  0.59           C  
ATOM   5182  CD  GLU A 343     -28.271 -40.007  -4.050  1.00  0.59           C  
ATOM   5183  OE1 GLU A 343     -27.671 -40.598  -3.169  1.00  0.59           O  
ATOM   5184  OE2 GLU A 343     -28.384 -40.493  -5.165  1.00  0.59           O  
ATOM   5185  H   GLU A 343     -28.164 -35.499  -3.488  1.00  0.59           H  
ATOM   5186  HA  GLU A 343     -30.225 -36.854  -1.952  1.00  0.59           H  
ATOM   5187 1HB  GLU A 343     -27.384 -37.654  -2.619  1.00  0.59           H  
ATOM   5188 2HB  GLU A 343     -28.462 -38.611  -1.672  1.00  0.59           H  
ATOM   5189 1HG  GLU A 343     -30.030 -38.747  -3.646  1.00  0.59           H  
ATOM   5190 2HG  GLU A 343     -28.790 -37.935  -4.585  1.00  0.59           H  
ATOM   5191  N   GLY A 344     -28.185 -35.219  -0.172  1.00  0.59           N  
ATOM   5192  CA  GLY A 344     -27.806 -34.984   1.219  1.00  0.59           C  
ATOM   5193  C   GLY A 344     -26.311 -34.902   1.538  1.00  0.59           C  
ATOM   5194  O   GLY A 344     -25.946 -34.977   2.719  1.00  0.59           O  
ATOM   5195  H   GLY A 344     -28.048 -34.478  -0.862  1.00  0.59           H  
ATOM   5196 1HA  GLY A 344     -28.272 -34.052   1.536  1.00  0.59           H  
ATOM   5197 2HA  GLY A 344     -28.249 -35.759   1.839  1.00  0.59           H  
ATOM   5198  N   ALA A 345     -25.436 -34.809   0.526  1.00  0.59           N  
ATOM   5199  CA  ALA A 345     -24.004 -34.643   0.801  1.00  0.59           C  
ATOM   5200  C   ALA A 345     -23.772 -33.286   1.428  1.00  0.59           C  
ATOM   5201  O   ALA A 345     -24.476 -32.329   1.102  1.00  0.59           O  
ATOM   5202  CB  ALA A 345     -23.157 -34.734  -0.451  1.00  0.59           C  
ATOM   5203  H   ALA A 345     -25.751 -34.807  -0.446  1.00  0.59           H  
ATOM   5204  HA  ALA A 345     -23.692 -35.416   1.505  1.00  0.59           H  
ATOM   5205 1HB  ALA A 345     -22.103 -34.600  -0.189  1.00  0.59           H  
ATOM   5206 2HB  ALA A 345     -23.287 -35.703  -0.922  1.00  0.59           H  
ATOM   5207 3HB  ALA A 345     -23.461 -33.953  -1.143  1.00  0.59           H  
ATOM   5208  N   ASP A 346     -22.772 -33.182   2.297  1.00  0.59           N  
ATOM   5209  CA  ASP A 346     -22.409 -31.884   2.850  1.00  0.59           C  
ATOM   5210  C   ASP A 346     -21.242 -31.316   2.076  1.00  0.59           C  
ATOM   5211  O   ASP A 346     -21.144 -30.118   1.843  1.00  0.59           O  
ATOM   5212  CB  ASP A 346     -21.996 -32.019   4.314  1.00  0.59           C  
ATOM   5213  CG  ASP A 346     -23.087 -32.457   5.198  1.00  0.59           C  
ATOM   5214  OD1 ASP A 346     -24.095 -31.798   5.254  1.00  0.59           O  
ATOM   5215  OD2 ASP A 346     -22.932 -33.503   5.810  1.00  0.59           O  
ATOM   5216  H   ASP A 346     -22.214 -33.997   2.545  1.00  0.59           H  
ATOM   5217  HA  ASP A 346     -23.255 -31.204   2.763  1.00  0.59           H  
ATOM   5218 1HB  ASP A 346     -21.175 -32.737   4.384  1.00  0.59           H  
ATOM   5219 2HB  ASP A 346     -21.618 -31.061   4.670  1.00  0.59           H  
ATOM   5220  N   ILE A 347     -20.338 -32.201   1.699  1.00  0.61           N  
ATOM   5221  CA  ILE A 347     -19.126 -31.823   0.997  1.00  0.61           C  
ATOM   5222  C   ILE A 347     -18.979 -32.689  -0.256  1.00  0.61           C  
ATOM   5223  O   ILE A 347     -19.270 -33.894  -0.233  1.00  0.61           O  
ATOM   5224  CB  ILE A 347     -17.913 -31.952   1.919  1.00  0.61           C  
ATOM   5225  CG1 ILE A 347     -18.067 -31.071   3.160  1.00  0.61           C  
ATOM   5226  CG2 ILE A 347     -16.614 -31.567   1.191  1.00  0.61           C  
ATOM   5227  CD1 ILE A 347     -17.006 -31.313   4.195  1.00  0.61           C  
ATOM   5228  H   ILE A 347     -20.477 -33.180   1.940  1.00  0.61           H  
ATOM   5229  HA  ILE A 347     -19.206 -30.781   0.680  1.00  0.61           H  
ATOM   5230  HB  ILE A 347     -17.914 -32.928   2.251  1.00  0.61           H  
ATOM   5231 1HG1 ILE A 347     -18.042 -30.042   2.860  1.00  0.61           H  
ATOM   5232 2HG1 ILE A 347     -19.015 -31.265   3.630  1.00  0.61           H  
ATOM   5233 1HG2 ILE A 347     -15.775 -31.689   1.861  1.00  0.61           H  
ATOM   5234 2HG2 ILE A 347     -16.476 -32.185   0.333  1.00  0.61           H  
ATOM   5235 3HG2 ILE A 347     -16.667 -30.536   0.872  1.00  0.61           H  
ATOM   5236 1HD1 ILE A 347     -17.176 -30.654   5.046  1.00  0.61           H  
ATOM   5237 2HD1 ILE A 347     -17.049 -32.345   4.526  1.00  0.61           H  
ATOM   5238 3HD1 ILE A 347     -16.032 -31.112   3.769  1.00  0.61           H  
ATOM   5239  N   LEU A 348     -18.602 -32.055  -1.358  1.00  0.62           N  
ATOM   5240  CA  LEU A 348     -18.418 -32.751  -2.633  1.00  0.62           C  
ATOM   5241  C   LEU A 348     -16.935 -32.942  -2.965  1.00  0.62           C  
ATOM   5242  O   LEU A 348     -16.200 -31.956  -3.040  1.00  0.62           O  
ATOM   5243  CB  LEU A 348     -19.082 -31.921  -3.706  1.00  0.62           C  
ATOM   5244  CG  LEU A 348     -20.613 -31.634  -3.476  1.00  0.62           C  
ATOM   5245  CD1 LEU A 348     -21.140 -30.752  -4.588  1.00  0.62           C  
ATOM   5246  CD2 LEU A 348     -21.421 -32.936  -3.411  1.00  0.62           C  
ATOM   5247  H   LEU A 348     -18.401 -31.053  -1.292  1.00  0.62           H  
ATOM   5248  HA  LEU A 348     -18.890 -33.735  -2.577  1.00  0.62           H  
ATOM   5249 1HB  LEU A 348     -18.585 -30.951  -3.704  1.00  0.62           H  
ATOM   5250 2HB  LEU A 348     -18.933 -32.372  -4.671  1.00  0.62           H  
ATOM   5251  HG  LEU A 348     -20.723 -31.101  -2.537  1.00  0.62           H  
ATOM   5252 1HD1 LEU A 348     -22.193 -30.528  -4.420  1.00  0.62           H  
ATOM   5253 2HD1 LEU A 348     -20.579 -29.818  -4.606  1.00  0.62           H  
ATOM   5254 3HD1 LEU A 348     -21.032 -31.270  -5.540  1.00  0.62           H  
ATOM   5255 1HD2 LEU A 348     -22.470 -32.704  -3.235  1.00  0.62           H  
ATOM   5256 2HD2 LEU A 348     -21.343 -33.471  -4.341  1.00  0.62           H  
ATOM   5257 3HD2 LEU A 348     -21.047 -33.565  -2.599  1.00  0.62           H  
ATOM   5258  N   LEU A 349     -16.490 -34.201  -3.132  1.00  0.64           N  
ATOM   5259  CA  LEU A 349     -15.078 -34.504  -3.390  1.00  0.64           C  
ATOM   5260  C   LEU A 349     -14.775 -34.854  -4.858  1.00  0.64           C  
ATOM   5261  O   LEU A 349     -15.558 -35.531  -5.552  1.00  0.64           O  
ATOM   5262  CB  LEU A 349     -14.606 -35.693  -2.504  1.00  0.64           C  
ATOM   5263  CG  LEU A 349     -14.344 -35.422  -1.052  1.00  0.64           C  
ATOM   5264  CD1 LEU A 349     -15.514 -34.717  -0.456  1.00  0.64           C  
ATOM   5265  CD2 LEU A 349     -14.144 -36.691  -0.369  1.00  0.64           C  
ATOM   5266  H   LEU A 349     -17.134 -34.980  -3.028  1.00  0.64           H  
ATOM   5267  HA  LEU A 349     -14.507 -33.634  -3.115  1.00  0.64           H  
ATOM   5268 1HB  LEU A 349     -15.324 -36.465  -2.531  1.00  0.64           H  
ATOM   5269 2HB  LEU A 349     -13.680 -36.080  -2.933  1.00  0.64           H  
ATOM   5270  HG  LEU A 349     -13.459 -34.839  -0.946  1.00  0.64           H  
ATOM   5271 1HD1 LEU A 349     -15.343 -34.523   0.574  1.00  0.64           H  
ATOM   5272 2HD1 LEU A 349     -15.630 -33.800  -0.948  1.00  0.64           H  
ATOM   5273 3HD1 LEU A 349     -16.412 -35.317  -0.567  1.00  0.64           H  
ATOM   5274 1HD2 LEU A 349     -13.949 -36.537   0.676  1.00  0.64           H  
ATOM   5275 2HD2 LEU A 349     -15.037 -37.316  -0.483  1.00  0.64           H  
ATOM   5276 3HD2 LEU A 349     -13.307 -37.161  -0.814  1.00  0.64           H  
ATOM   5277  N   VAL A 350     -13.582 -34.443  -5.296  1.00  0.67           N  
ATOM   5278  CA  VAL A 350     -13.049 -34.761  -6.627  1.00  0.67           C  
ATOM   5279  C   VAL A 350     -11.774 -35.612  -6.536  1.00  0.67           C  
ATOM   5280  O   VAL A 350     -10.854 -35.286  -5.768  1.00  0.67           O  
ATOM   5281  CB  VAL A 350     -12.753 -33.465  -7.405  1.00  0.67           C  
ATOM   5282  CG1 VAL A 350     -12.127 -33.812  -8.784  1.00  0.67           C  
ATOM   5283  CG2 VAL A 350     -14.050 -32.671  -7.577  1.00  0.67           C  
ATOM   5284  H   VAL A 350     -13.045 -33.838  -4.671  1.00  0.67           H  
ATOM   5285  HA  VAL A 350     -13.802 -35.330  -7.176  1.00  0.67           H  
ATOM   5286  HB  VAL A 350     -12.026 -32.868  -6.851  1.00  0.67           H  
ATOM   5287 1HG1 VAL A 350     -11.904 -32.905  -9.325  1.00  0.67           H  
ATOM   5288 2HG1 VAL A 350     -11.199 -34.369  -8.645  1.00  0.67           H  
ATOM   5289 3HG1 VAL A 350     -12.824 -34.416  -9.364  1.00  0.67           H  
ATOM   5290 1HG2 VAL A 350     -13.860 -31.755  -8.124  1.00  0.67           H  
ATOM   5291 2HG2 VAL A 350     -14.755 -33.280  -8.129  1.00  0.67           H  
ATOM   5292 3HG2 VAL A 350     -14.467 -32.424  -6.599  1.00  0.67           H  
ATOM   5293  N   LYS A 351     -11.735 -36.719  -7.301  1.00  0.70           N  
ATOM   5294  CA  LYS A 351     -10.576 -37.597  -7.271  1.00  0.70           C  
ATOM   5295  C   LYS A 351     -10.181 -38.150  -8.651  1.00  0.70           C  
ATOM   5296  O   LYS A 351     -11.001 -38.757  -9.336  1.00  0.70           O  
ATOM   5297  CB  LYS A 351     -10.888 -38.784  -6.362  1.00  0.70           C  
ATOM   5298  CG  LYS A 351      -9.751 -39.774  -6.167  1.00  0.70           C  
ATOM   5299  CD  LYS A 351     -10.168 -40.971  -5.283  1.00  0.70           C  
ATOM   5300  CE  LYS A 351      -9.012 -41.944  -5.083  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351      -9.378 -43.114  -4.269  1.00  0.70           N  
ATOM   5302  H   LYS A 351     -12.503 -36.945  -7.937  1.00  0.70           H  
ATOM   5303  HA  LYS A 351      -9.756 -37.039  -6.837  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351     -11.134 -38.400  -5.398  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351     -11.755 -39.327  -6.737  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351      -9.425 -40.142  -7.133  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351      -8.921 -39.257  -5.694  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351     -10.513 -40.631  -4.322  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351     -10.980 -41.503  -5.763  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351      -8.681 -42.289  -6.040  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351      -8.207 -41.435  -4.597  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351      -8.561 -43.710  -4.197  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351      -9.687 -42.839  -3.345  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351     -10.115 -43.613  -4.727  1.00  0.70           H  
ATOM   5315  N   PRO A 352      -8.910 -38.026  -9.034  1.00  0.72           N  
ATOM   5316  CA  PRO A 352      -7.806 -37.324  -8.408  1.00  0.72           C  
ATOM   5317  C   PRO A 352      -7.995 -35.809  -8.521  1.00  0.72           C  
ATOM   5318  O   PRO A 352      -8.681 -35.316  -9.403  1.00  0.72           O  
ATOM   5319  CB  PRO A 352      -6.623 -37.809  -9.228  1.00  0.72           C  
ATOM   5320  CG  PRO A 352      -7.185 -38.178 -10.545  1.00  0.72           C  
ATOM   5321  CD  PRO A 352      -8.555 -38.714 -10.246  1.00  0.72           C  
ATOM   5322  HA  PRO A 352      -7.696 -37.629  -7.364  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352      -5.884 -37.020  -9.278  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352      -6.158 -38.651  -8.742  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352      -7.190 -37.302 -11.178  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352      -6.538 -38.921 -11.034  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352      -9.278 -38.475 -11.012  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352      -8.502 -39.776 -10.080  1.00  0.72           H  
ATOM   5329  N   GLY A 353      -7.388 -35.064  -7.625  1.00  0.75           N  
ATOM   5330  CA  GLY A 353      -7.512 -33.619  -7.685  1.00  0.75           C  
ATOM   5331  C   GLY A 353      -6.844 -32.926  -8.885  1.00  0.75           C  
ATOM   5332  O   GLY A 353      -7.512 -32.258  -9.668  1.00  0.75           O  
ATOM   5333  H   GLY A 353      -6.871 -35.505  -6.868  1.00  0.75           H  
ATOM   5334 1HA  GLY A 353      -8.572 -33.366  -7.677  1.00  0.75           H  
ATOM   5335 2HA  GLY A 353      -7.097 -33.210  -6.765  1.00  0.75           H  
ATOM   5336  N   LEU A 354      -5.529 -33.046  -9.031  1.00  0.77           N  
ATOM   5337  CA  LEU A 354      -4.831 -32.209 -10.016  1.00  0.77           C  
ATOM   5338  C   LEU A 354      -5.230 -32.345 -11.514  1.00  0.77           C  
ATOM   5339  O   LEU A 354      -5.434 -31.330 -12.181  1.00  0.77           O  
ATOM   5340  CB  LEU A 354      -3.318 -32.403  -9.840  1.00  0.77           C  
ATOM   5341  CG  LEU A 354      -2.740 -31.829  -8.556  1.00  0.77           C  
ATOM   5342  CD1 LEU A 354      -1.310 -32.304  -8.438  1.00  0.77           C  
ATOM   5343  CD2 LEU A 354      -2.836 -30.291  -8.573  1.00  0.77           C  
ATOM   5344  H   LEU A 354      -5.002 -33.663  -8.421  1.00  0.77           H  
ATOM   5345  HA  LEU A 354      -5.033 -31.179  -9.729  1.00  0.77           H  
ATOM   5346 1HB  LEU A 354      -3.058 -33.446  -9.814  1.00  0.77           H  
ATOM   5347 2HB  LEU A 354      -2.804 -31.941 -10.681  1.00  0.77           H  
ATOM   5348  HG  LEU A 354      -3.296 -32.219  -7.700  1.00  0.77           H  
ATOM   5349 1HD1 LEU A 354      -0.883 -31.941  -7.537  1.00  0.77           H  
ATOM   5350 2HD1 LEU A 354      -1.297 -33.399  -8.430  1.00  0.77           H  
ATOM   5351 3HD1 LEU A 354      -0.732 -31.941  -9.287  1.00  0.77           H  
ATOM   5352 1HD2 LEU A 354      -2.419 -29.886  -7.651  1.00  0.77           H  
ATOM   5353 2HD2 LEU A 354      -2.279 -29.897  -9.424  1.00  0.77           H  
ATOM   5354 3HD2 LEU A 354      -3.874 -30.000  -8.658  1.00  0.77           H  
ATOM   5355  N   PRO A 355      -5.411 -33.541 -12.097  1.00  0.77           N  
ATOM   5356  CA  PRO A 355      -5.815 -33.722 -13.479  1.00  0.77           C  
ATOM   5357  C   PRO A 355      -7.192 -33.127 -13.734  1.00  0.77           C  
ATOM   5358  O   PRO A 355      -7.583 -32.920 -14.885  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      -5.806 -35.240 -13.651  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      -4.924 -35.735 -12.553  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      -5.204 -34.788 -11.403  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      -5.068 -33.252 -14.133  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      -6.797 -35.613 -13.589  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      -5.435 -35.502 -14.650  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      -5.148 -36.778 -12.304  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      -3.868 -35.711 -12.862  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355      -6.109 -35.086 -10.862  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      -4.360 -34.761 -10.789  1.00  0.77           H  
ATOM   5369  N   TYR A 356      -7.957 -32.908 -12.656  1.00  0.77           N  
ATOM   5370  CA  TYR A 356      -9.310 -32.438 -12.750  1.00  0.77           C  
ATOM   5371  C   TYR A 356      -9.527 -31.077 -12.099  1.00  0.77           C  
ATOM   5372  O   TYR A 356     -10.655 -30.743 -11.727  1.00  0.77           O  
ATOM   5373  CB  TYR A 356     -10.217 -33.534 -12.211  1.00  0.77           C  
ATOM   5374  CG  TYR A 356     -10.033 -34.776 -13.047  1.00  0.77           C  
ATOM   5375  CD1 TYR A 356      -9.312 -35.819 -12.566  1.00  0.77           C  
ATOM   5376  CD2 TYR A 356     -10.553 -34.849 -14.328  1.00  0.77           C  
ATOM   5377  CE1 TYR A 356      -9.099 -36.927 -13.332  1.00  0.77           C  
ATOM   5378  CE2 TYR A 356     -10.331 -35.978 -15.087  1.00  0.77           C  
ATOM   5379  CZ  TYR A 356      -9.592 -37.010 -14.561  1.00  0.77           C  
ATOM   5380  OH  TYR A 356      -9.339 -38.138 -15.255  1.00  0.77           O  
ATOM   5381  H   TYR A 356      -7.602 -33.034 -11.710  1.00  0.77           H  
ATOM   5382  HA  TYR A 356      -9.547 -32.318 -13.806  1.00  0.77           H  
ATOM   5383 1HB  TYR A 356      -9.966 -33.761 -11.168  1.00  0.77           H  
ATOM   5384 2HB  TYR A 356     -11.243 -33.247 -12.270  1.00  0.77           H  
ATOM   5385  HD1 TYR A 356      -8.897 -35.769 -11.592  1.00  0.77           H  
ATOM   5386  HD2 TYR A 356     -11.128 -34.018 -14.737  1.00  0.77           H  
ATOM   5387  HE1 TYR A 356      -8.521 -37.752 -12.962  1.00  0.77           H  
ATOM   5388  HE2 TYR A 356     -10.731 -36.044 -16.092  1.00  0.77           H  
ATOM   5389  HH  TYR A 356      -9.967 -38.211 -15.962  1.00  0.77           H  
ATOM   5390  N   LEU A 357      -8.498 -30.223 -12.099  1.00  0.77           N  
ATOM   5391  CA  LEU A 357      -8.666 -28.877 -11.539  1.00  0.77           C  
ATOM   5392  C   LEU A 357      -9.827 -28.146 -12.214  1.00  0.77           C  
ATOM   5393  O   LEU A 357     -10.553 -27.387 -11.565  1.00  0.77           O  
ATOM   5394  CB  LEU A 357      -7.379 -28.057 -11.727  1.00  0.77           C  
ATOM   5395  CG  LEU A 357      -6.180 -28.480 -10.863  1.00  0.77           C  
ATOM   5396  CD1 LEU A 357      -4.932 -27.753 -11.287  1.00  0.77           C  
ATOM   5397  CD2 LEU A 357      -6.444 -28.180  -9.457  1.00  0.77           C  
ATOM   5398  H   LEU A 357      -7.572 -30.547 -12.397  1.00  0.77           H  
ATOM   5399  HA  LEU A 357      -8.876 -28.960 -10.481  1.00  0.77           H  
ATOM   5400 1HB  LEU A 357      -7.074 -28.131 -12.771  1.00  0.77           H  
ATOM   5401 2HB  LEU A 357      -7.598 -27.014 -11.512  1.00  0.77           H  
ATOM   5402  HG  LEU A 357      -6.037 -29.507 -10.964  1.00  0.77           H  
ATOM   5403 1HD1 LEU A 357      -4.099 -28.078 -10.668  1.00  0.77           H  
ATOM   5404 2HD1 LEU A 357      -4.717 -27.984 -12.329  1.00  0.77           H  
ATOM   5405 3HD1 LEU A 357      -5.079 -26.678 -11.172  1.00  0.77           H  
ATOM   5406 1HD2 LEU A 357      -5.591 -28.492  -8.875  1.00  0.77           H  
ATOM   5407 2HD2 LEU A 357      -6.576 -27.132  -9.334  1.00  0.77           H  
ATOM   5408 3HD2 LEU A 357      -7.336 -28.708  -9.132  1.00  0.77           H  
ATOM   5409  N   ASP A 358     -10.031 -28.392 -13.506  1.00  0.76           N  
ATOM   5410  CA  ASP A 358     -11.131 -27.763 -14.216  1.00  0.76           C  
ATOM   5411  C   ASP A 358     -12.506 -28.155 -13.646  1.00  0.76           C  
ATOM   5412  O   ASP A 358     -13.413 -27.323 -13.635  1.00  0.76           O  
ATOM   5413  CB  ASP A 358     -11.078 -28.122 -15.704  1.00  0.76           C  
ATOM   5414  CG  ASP A 358      -9.932 -27.438 -16.447  1.00  0.76           C  
ATOM   5415  OD1 ASP A 358      -9.351 -26.521 -15.912  1.00  0.76           O  
ATOM   5416  OD2 ASP A 358      -9.644 -27.849 -17.544  1.00  0.76           O  
ATOM   5417  H   ASP A 358      -9.410 -29.023 -13.993  1.00  0.76           H  
ATOM   5418  HA  ASP A 358     -11.024 -26.683 -14.121  1.00  0.76           H  
ATOM   5419 1HB  ASP A 358     -10.968 -29.202 -15.811  1.00  0.76           H  
ATOM   5420 2HB  ASP A 358     -12.019 -27.842 -16.178  1.00  0.76           H  
ATOM   5421  N   ILE A 359     -12.695 -29.422 -13.215  1.00  0.75           N  
ATOM   5422  CA  ILE A 359     -14.020 -29.805 -12.709  1.00  0.75           C  
ATOM   5423  C   ILE A 359     -14.209 -29.203 -11.329  1.00  0.75           C  
ATOM   5424  O   ILE A 359     -15.319 -28.838 -10.942  1.00  0.75           O  
ATOM   5425  CB  ILE A 359     -14.281 -31.328 -12.660  1.00  0.75           C  
ATOM   5426  CG1 ILE A 359     -15.773 -31.570 -12.602  1.00  0.75           C  
ATOM   5427  CG2 ILE A 359     -13.702 -31.974 -11.425  1.00  0.75           C  
ATOM   5428  CD1 ILE A 359     -16.521 -31.192 -13.805  1.00  0.75           C  
ATOM   5429  H   ILE A 359     -11.923 -30.079 -13.167  1.00  0.75           H  
ATOM   5430  HA  ILE A 359     -14.772 -29.379 -13.366  1.00  0.75           H  
ATOM   5431  HB  ILE A 359     -13.870 -31.799 -13.551  1.00  0.75           H  
ATOM   5432 1HG1 ILE A 359     -15.941 -32.616 -12.391  1.00  0.75           H  
ATOM   5433 2HG1 ILE A 359     -16.182 -30.974 -11.804  1.00  0.75           H  
ATOM   5434 1HG2 ILE A 359     -13.931 -33.042 -11.438  1.00  0.75           H  
ATOM   5435 2HG2 ILE A 359     -12.665 -31.840 -11.400  1.00  0.75           H  
ATOM   5436 3HG2 ILE A 359     -14.136 -31.531 -10.541  1.00  0.75           H  
ATOM   5437 1HD1 ILE A 359     -17.563 -31.405 -13.635  1.00  0.75           H  
ATOM   5438 2HD1 ILE A 359     -16.392 -30.142 -14.002  1.00  0.75           H  
ATOM   5439 3HD1 ILE A 359     -16.165 -31.775 -14.636  1.00  0.75           H  
ATOM   5440  N   ILE A 360     -13.100 -29.061 -10.594  1.00  0.75           N  
ATOM   5441  CA  ILE A 360     -13.157 -28.454  -9.275  1.00  0.75           C  
ATOM   5442  C   ILE A 360     -13.650 -27.020  -9.437  1.00  0.75           C  
ATOM   5443  O   ILE A 360     -14.554 -26.585  -8.714  1.00  0.75           O  
ATOM   5444  CB  ILE A 360     -11.776 -28.515  -8.577  1.00  0.75           C  
ATOM   5445  CG1 ILE A 360     -11.446 -29.972  -8.229  1.00  0.75           C  
ATOM   5446  CG2 ILE A 360     -11.741 -27.617  -7.338  1.00  0.75           C  
ATOM   5447  CD1 ILE A 360     -10.017 -30.219  -7.803  1.00  0.75           C  
ATOM   5448  H   ILE A 360     -12.213 -29.405 -10.965  1.00  0.75           H  
ATOM   5449  HA  ILE A 360     -13.872 -29.000  -8.665  1.00  0.75           H  
ATOM   5450  HB  ILE A 360     -11.019 -28.173  -9.265  1.00  0.75           H  
ATOM   5451 1HG1 ILE A 360     -12.095 -30.283  -7.417  1.00  0.75           H  
ATOM   5452 2HG1 ILE A 360     -11.652 -30.589  -9.103  1.00  0.75           H  
ATOM   5453 1HG2 ILE A 360     -10.751 -27.664  -6.884  1.00  0.75           H  
ATOM   5454 2HG2 ILE A 360     -11.952 -26.589  -7.634  1.00  0.75           H  
ATOM   5455 3HG2 ILE A 360     -12.479 -27.941  -6.623  1.00  0.75           H  
ATOM   5456 1HD1 ILE A 360      -9.889 -31.275  -7.576  1.00  0.75           H  
ATOM   5457 2HD1 ILE A 360      -9.342 -29.951  -8.592  1.00  0.75           H  
ATOM   5458 3HD1 ILE A 360      -9.794 -29.623  -6.922  1.00  0.75           H  
ATOM   5459  N   ARG A 361     -13.103 -26.309 -10.421  1.00  0.75           N  
ATOM   5460  CA  ARG A 361     -13.546 -24.951 -10.705  1.00  0.75           C  
ATOM   5461  C   ARG A 361     -14.987 -24.894 -11.201  1.00  0.75           C  
ATOM   5462  O   ARG A 361     -15.780 -24.084 -10.713  1.00  0.75           O  
ATOM   5463  CB  ARG A 361     -12.620 -24.284 -11.703  1.00  0.75           C  
ATOM   5464  CG  ARG A 361     -12.965 -22.834 -12.001  1.00  0.75           C  
ATOM   5465  CD  ARG A 361     -11.907 -22.170 -12.802  1.00  0.75           C  
ATOM   5466  NE  ARG A 361     -12.274 -20.802 -13.164  1.00  0.75           N  
ATOM   5467  CZ  ARG A 361     -11.417 -19.888 -13.682  1.00  0.75           C  
ATOM   5468  NH1 ARG A 361     -10.158 -20.179 -13.878  1.00  0.75           N  
ATOM   5469  NH2 ARG A 361     -11.816 -18.674 -13.996  1.00  0.75           N  
ATOM   5470  H   ARG A 361     -12.344 -26.717 -10.969  1.00  0.75           H  
ATOM   5471  HA  ARG A 361     -13.518 -24.383  -9.783  1.00  0.75           H  
ATOM   5472 1HB  ARG A 361     -11.598 -24.321 -11.325  1.00  0.75           H  
ATOM   5473 2HB  ARG A 361     -12.641 -24.840 -12.642  1.00  0.75           H  
ATOM   5474 1HG  ARG A 361     -13.907 -22.787 -12.555  1.00  0.75           H  
ATOM   5475 2HG  ARG A 361     -13.077 -22.292 -11.058  1.00  0.75           H  
ATOM   5476 1HD  ARG A 361     -10.986 -22.134 -12.218  1.00  0.75           H  
ATOM   5477 2HD  ARG A 361     -11.737 -22.735 -13.718  1.00  0.75           H  
ATOM   5478  HE  ARG A 361     -13.246 -20.522 -13.023  1.00  0.75           H  
ATOM   5479 1HH1 ARG A 361      -9.795 -21.091 -13.653  1.00  0.75           H  
ATOM   5480 2HH1 ARG A 361      -9.551 -19.433 -14.254  1.00  0.75           H  
ATOM   5481 1HH2 ARG A 361     -12.777 -18.396 -13.861  1.00  0.75           H  
ATOM   5482 2HH2 ARG A 361     -11.112 -18.021 -14.381  1.00  0.75           H  
ATOM   5483  N   LEU A 362     -15.368 -25.786 -12.117  1.00  0.77           N  
ATOM   5484  CA  LEU A 362     -16.743 -25.747 -12.597  1.00  0.77           C  
ATOM   5485  C   LEU A 362     -17.707 -25.993 -11.450  1.00  0.77           C  
ATOM   5486  O   LEU A 362     -18.750 -25.346 -11.374  1.00  0.77           O  
ATOM   5487  CB  LEU A 362     -16.967 -26.779 -13.701  1.00  0.77           C  
ATOM   5488  CG  LEU A 362     -16.296 -26.484 -15.043  1.00  0.77           C  
ATOM   5489  CD1 LEU A 362     -16.414 -27.695 -15.966  1.00  0.77           C  
ATOM   5490  CD2 LEU A 362     -16.983 -25.287 -15.659  1.00  0.77           C  
ATOM   5491  H   LEU A 362     -14.705 -26.454 -12.511  1.00  0.77           H  
ATOM   5492  HA  LEU A 362     -16.936 -24.756 -13.003  1.00  0.77           H  
ATOM   5493 1HB  LEU A 362     -16.606 -27.741 -13.347  1.00  0.77           H  
ATOM   5494 2HB  LEU A 362     -18.033 -26.851 -13.883  1.00  0.77           H  
ATOM   5495  HG  LEU A 362     -15.243 -26.263 -14.893  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 362     -15.942 -27.471 -16.922  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 362     -15.917 -28.542 -15.517  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 362     -17.453 -27.922 -16.124  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 362     -16.520 -25.056 -16.618  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 362     -18.039 -25.515 -15.809  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 362     -16.885 -24.430 -14.990  1.00  0.77           H  
ATOM   5502  N   LEU A 363     -17.343 -26.882 -10.528  1.00  0.79           N  
ATOM   5503  CA  LEU A 363     -18.183 -27.147  -9.382  1.00  0.79           C  
ATOM   5504  C   LEU A 363     -18.246 -25.944  -8.446  1.00  0.79           C  
ATOM   5505  O   LEU A 363     -19.332 -25.548  -8.029  1.00  0.79           O  
ATOM   5506  CB  LEU A 363     -17.690 -28.366  -8.608  1.00  0.79           C  
ATOM   5507  CG  LEU A 363     -18.556 -28.718  -7.404  1.00  0.79           C  
ATOM   5508  CD1 LEU A 363     -19.972 -28.963  -7.878  1.00  0.79           C  
ATOM   5509  CD2 LEU A 363     -17.972 -29.933  -6.696  1.00  0.79           C  
ATOM   5510  H   LEU A 363     -16.479 -27.411 -10.639  1.00  0.79           H  
ATOM   5511  HA  LEU A 363     -19.189 -27.355  -9.742  1.00  0.79           H  
ATOM   5512 1HB  LEU A 363     -17.645 -29.201  -9.278  1.00  0.79           H  
ATOM   5513 2HB  LEU A 363     -16.678 -28.167  -8.255  1.00  0.79           H  
ATOM   5514  HG  LEU A 363     -18.593 -27.897  -6.726  1.00  0.79           H  
ATOM   5515 1HD1 LEU A 363     -20.596 -29.210  -7.034  1.00  0.79           H  
ATOM   5516 2HD1 LEU A 363     -20.348 -28.063  -8.362  1.00  0.79           H  
ATOM   5517 3HD1 LEU A 363     -20.005 -29.748  -8.567  1.00  0.79           H  
ATOM   5518 1HD2 LEU A 363     -18.579 -30.164  -5.855  1.00  0.79           H  
ATOM   5519 2HD2 LEU A 363     -17.944 -30.765  -7.339  1.00  0.79           H  
ATOM   5520 3HD2 LEU A 363     -16.964 -29.713  -6.373  1.00  0.79           H  
ATOM   5521  N   ARG A 364     -17.099 -25.326  -8.145  1.00  0.81           N  
ATOM   5522  CA  ARG A 364     -17.057 -24.186  -7.223  1.00  0.81           C  
ATOM   5523  C   ARG A 364     -17.906 -23.025  -7.706  1.00  0.81           C  
ATOM   5524  O   ARG A 364     -18.556 -22.344  -6.912  1.00  0.81           O  
ATOM   5525  CB  ARG A 364     -15.629 -23.727  -6.995  1.00  0.81           C  
ATOM   5526  CG  ARG A 364     -15.502 -22.545  -6.050  1.00  0.81           C  
ATOM   5527  CD  ARG A 364     -16.010 -22.882  -4.687  1.00  0.81           C  
ATOM   5528  NE  ARG A 364     -15.907 -21.763  -3.768  1.00  0.81           N  
ATOM   5529  CZ  ARG A 364     -14.874 -21.551  -2.925  1.00  0.81           C  
ATOM   5530  NH1 ARG A 364     -13.865 -22.391  -2.877  1.00  0.81           N  
ATOM   5531  NH2 ARG A 364     -14.882 -20.493  -2.129  1.00  0.81           N  
ATOM   5532  H   ARG A 364     -16.221 -25.679  -8.526  1.00  0.81           H  
ATOM   5533  HA  ARG A 364     -17.466 -24.491  -6.267  1.00  0.81           H  
ATOM   5534 1HB  ARG A 364     -15.025 -24.546  -6.619  1.00  0.81           H  
ATOM   5535 2HB  ARG A 364     -15.199 -23.426  -7.956  1.00  0.81           H  
ATOM   5536 1HG  ARG A 364     -14.463 -22.249  -5.970  1.00  0.81           H  
ATOM   5537 2HG  ARG A 364     -16.088 -21.711  -6.443  1.00  0.81           H  
ATOM   5538 1HD  ARG A 364     -17.059 -23.179  -4.748  1.00  0.81           H  
ATOM   5539 2HD  ARG A 364     -15.430 -23.707  -4.277  1.00  0.81           H  
ATOM   5540  HE  ARG A 364     -16.661 -21.093  -3.760  1.00  0.81           H  
ATOM   5541 1HH1 ARG A 364     -13.841 -23.230  -3.471  1.00  0.81           H  
ATOM   5542 2HH1 ARG A 364     -13.111 -22.238  -2.224  1.00  0.81           H  
ATOM   5543 1HH2 ARG A 364     -15.657 -19.848  -2.152  1.00  0.81           H  
ATOM   5544 2HH2 ARG A 364     -14.116 -20.346  -1.489  1.00  0.81           H  
ATOM   5545  N   ASP A 365     -17.942 -22.824  -9.010  1.00  0.82           N  
ATOM   5546  CA  ASP A 365     -18.721 -21.747  -9.589  1.00  0.82           C  
ATOM   5547  C   ASP A 365     -20.232 -22.055  -9.656  1.00  0.82           C  
ATOM   5548  O   ASP A 365     -21.017 -21.189 -10.052  1.00  0.82           O  
ATOM   5549  CB  ASP A 365     -18.188 -21.420 -10.987  1.00  0.82           C  
ATOM   5550  CG  ASP A 365     -16.793 -20.743 -10.965  1.00  0.82           C  
ATOM   5551  OD1 ASP A 365     -16.374 -20.322  -9.908  1.00  0.82           O  
ATOM   5552  OD2 ASP A 365     -16.172 -20.642 -12.005  1.00  0.82           O  
ATOM   5553  H   ASP A 365     -17.374 -23.412  -9.624  1.00  0.82           H  
ATOM   5554  HA  ASP A 365     -18.587 -20.864  -8.964  1.00  0.82           H  
ATOM   5555 1HB  ASP A 365     -18.109 -22.355 -11.557  1.00  0.82           H  
ATOM   5556 2HB  ASP A 365     -18.892 -20.775 -11.506  1.00  0.82           H  
ATOM   5557  N   LYS A 366     -20.641 -23.292  -9.323  1.00  0.81           N  
ATOM   5558  CA  LYS A 366     -22.047 -23.685  -9.403  1.00  0.81           C  
ATOM   5559  C   LYS A 366     -22.679 -24.144  -8.069  1.00  0.81           C  
ATOM   5560  O   LYS A 366     -23.801 -23.747  -7.746  1.00  0.81           O  
ATOM   5561  CB  LYS A 366     -22.184 -24.810 -10.436  1.00  0.81           C  
ATOM   5562  CG  LYS A 366     -21.876 -24.382 -11.874  1.00  0.81           C  
ATOM   5563  CD  LYS A 366     -21.990 -25.545 -12.857  1.00  0.81           C  
ATOM   5564  CE  LYS A 366     -21.580 -25.112 -14.262  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366     -22.488 -24.057 -14.809  1.00  0.81           N  
ATOM   5566  H   LYS A 366     -19.973 -23.976  -8.982  1.00  0.81           H  
ATOM   5567  HA  LYS A 366     -22.616 -22.824  -9.752  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366     -21.486 -25.614 -10.179  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366     -23.190 -25.221 -10.402  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366     -22.563 -23.591 -12.170  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366     -20.862 -23.989 -11.921  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366     -21.327 -26.348 -12.532  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366     -23.011 -25.921 -12.877  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366     -20.560 -24.726 -14.228  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366     -21.607 -25.971 -14.923  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366     -22.183 -23.795 -15.737  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366     -23.432 -24.411 -14.854  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366     -22.459 -23.248 -14.204  1.00  0.81           H  
ATOM   5579  N   SER A 367     -21.991 -25.011  -7.317  1.00  0.78           N  
ATOM   5580  CA  SER A 367     -22.559 -25.578  -6.090  1.00  0.78           C  
ATOM   5581  C   SER A 367     -22.269 -24.734  -4.847  1.00  0.78           C  
ATOM   5582  O   SER A 367     -21.153 -24.249  -4.695  1.00  0.78           O  
ATOM   5583  CB  SER A 367     -22.002 -26.969  -5.841  1.00  0.78           C  
ATOM   5584  OG  SER A 367     -22.460 -27.508  -4.606  1.00  0.78           O  
ATOM   5585  H   SER A 367     -21.060 -25.288  -7.609  1.00  0.78           H  
ATOM   5586  HA  SER A 367     -23.625 -25.666  -6.265  1.00  0.78           H  
ATOM   5587 1HB  SER A 367     -22.309 -27.621  -6.651  1.00  0.78           H  
ATOM   5588 2HB  SER A 367     -20.913 -26.924  -5.841  1.00  0.78           H  
ATOM   5589  HG  SER A 367     -23.416 -27.733  -4.744  1.00  0.78           H  
ATOM   5590  N   PRO A 368     -23.232 -24.578  -3.916  1.00  0.75           N  
ATOM   5591  CA  PRO A 368     -23.071 -23.951  -2.617  1.00  0.75           C  
ATOM   5592  C   PRO A 368     -22.324 -24.827  -1.603  1.00  0.75           C  
ATOM   5593  O   PRO A 368     -21.996 -24.359  -0.510  1.00  0.75           O  
ATOM   5594  CB  PRO A 368     -24.518 -23.707  -2.181  1.00  0.75           C  
ATOM   5595  CG  PRO A 368     -25.302 -24.794  -2.854  1.00  0.75           C  
ATOM   5596  CD  PRO A 368     -24.622 -24.998  -4.193  1.00  0.75           C  
ATOM   5597  HA  PRO A 368     -22.542 -22.996  -2.752  1.00  0.75           H  
ATOM   5598 1HB  PRO A 368     -24.587 -23.756  -1.086  1.00  0.75           H  
ATOM   5599 2HB  PRO A 368     -24.838 -22.697  -2.479  1.00  0.75           H  
ATOM   5600 1HG  PRO A 368     -25.282 -25.715  -2.243  1.00  0.75           H  
ATOM   5601 2HG  PRO A 368     -26.359 -24.511  -2.956  1.00  0.75           H  
ATOM   5602 1HD  PRO A 368     -24.681 -26.062  -4.425  1.00  0.75           H  
ATOM   5603 2HD  PRO A 368     -25.079 -24.367  -4.973  1.00  0.75           H  
ATOM   5604  N   LEU A 369     -22.109 -26.113  -1.909  1.00  0.71           N  
ATOM   5605  CA  LEU A 369     -21.467 -26.961  -0.914  1.00  0.71           C  
ATOM   5606  C   LEU A 369     -19.952 -26.797  -0.971  1.00  0.71           C  
ATOM   5607  O   LEU A 369     -19.418 -26.525  -2.044  1.00  0.71           O  
ATOM   5608  CB  LEU A 369     -21.803 -28.445  -1.104  1.00  0.71           C  
ATOM   5609  CG  LEU A 369     -23.252 -28.851  -0.951  1.00  0.71           C  
ATOM   5610  CD1 LEU A 369     -23.342 -30.364  -1.129  1.00  0.71           C  
ATOM   5611  CD2 LEU A 369     -23.765 -28.411   0.400  1.00  0.71           C  
ATOM   5612  H   LEU A 369     -22.351 -26.505  -2.820  1.00  0.71           H  
ATOM   5613  HA  LEU A 369     -21.853 -26.666   0.050  1.00  0.71           H  
ATOM   5614 1HB  LEU A 369     -21.504 -28.722  -2.114  1.00  0.71           H  
ATOM   5615 2HB  LEU A 369     -21.210 -29.036  -0.410  1.00  0.71           H  
ATOM   5616  HG  LEU A 369     -23.857 -28.380  -1.728  1.00  0.71           H  
ATOM   5617 1HD1 LEU A 369     -24.364 -30.687  -1.015  1.00  0.71           H  
ATOM   5618 2HD1 LEU A 369     -22.991 -30.626  -2.108  1.00  0.71           H  
ATOM   5619 3HD1 LEU A 369     -22.734 -30.856  -0.378  1.00  0.71           H  
ATOM   5620 1HD2 LEU A 369     -24.809 -28.711   0.502  1.00  0.71           H  
ATOM   5621 2HD2 LEU A 369     -23.180 -28.876   1.186  1.00  0.71           H  
ATOM   5622 3HD2 LEU A 369     -23.686 -27.326   0.482  1.00  0.71           H  
ATOM   5623  N   PRO A 370     -19.224 -26.947   0.150  1.00  0.68           N  
ATOM   5624  CA  PRO A 370     -17.780 -26.979   0.186  1.00  0.68           C  
ATOM   5625  C   PRO A 370     -17.267 -28.087  -0.708  1.00  0.68           C  
ATOM   5626  O   PRO A 370     -17.913 -29.141  -0.849  1.00  0.68           O  
ATOM   5627  CB  PRO A 370     -17.462 -27.238   1.655  1.00  0.68           C  
ATOM   5628  CG  PRO A 370     -18.671 -26.708   2.405  1.00  0.68           C  
ATOM   5629  CD  PRO A 370     -19.858 -26.972   1.487  1.00  0.68           C  
ATOM   5630  HA  PRO A 370     -17.395 -26.001  -0.143  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370     -17.269 -28.294   1.801  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370     -16.532 -26.711   1.921  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370     -18.767 -27.220   3.377  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370     -18.539 -25.638   2.621  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370     -20.312 -27.930   1.695  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370     -20.553 -26.132   1.619  1.00  0.68           H  
ATOM   5637  N   ILE A 371     -16.111 -27.834  -1.296  1.00  0.66           N  
ATOM   5638  CA  ILE A 371     -15.481 -28.768  -2.220  1.00  0.66           C  
ATOM   5639  C   ILE A 371     -14.154 -29.276  -1.710  1.00  0.66           C  
ATOM   5640  O   ILE A 371     -13.327 -28.513  -1.200  1.00  0.66           O  
ATOM   5641  CB  ILE A 371     -15.259 -28.118  -3.585  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371     -16.540 -27.702  -4.122  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371     -14.530 -29.084  -4.567  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371     -16.356 -26.876  -5.281  1.00  0.66           C  
ATOM   5645  H   ILE A 371     -15.670 -26.924  -1.100  1.00  0.66           H  
ATOM   5646  HA  ILE A 371     -16.144 -29.618  -2.352  1.00  0.66           H  
ATOM   5647  HB  ILE A 371     -14.664 -27.212  -3.458  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371     -17.144 -28.566  -4.357  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371     -17.072 -27.108  -3.380  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371     -14.402 -28.589  -5.523  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371     -13.554 -29.361  -4.177  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371     -15.130 -29.988  -4.704  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371     -17.319 -26.569  -5.616  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371     -15.769 -26.016  -4.990  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371     -15.838 -27.424  -6.066  1.00  0.66           H  
ATOM   5656  N   ALA A 372     -13.952 -30.563  -1.824  1.00  0.66           N  
ATOM   5657  CA  ALA A 372     -12.683 -31.101  -1.408  1.00  0.66           C  
ATOM   5658  C   ALA A 372     -12.017 -31.811  -2.573  1.00  0.66           C  
ATOM   5659  O   ALA A 372     -12.678 -32.308  -3.486  1.00  0.66           O  
ATOM   5660  CB  ALA A 372     -12.861 -32.017  -0.225  1.00  0.66           C  
ATOM   5661  H   ALA A 372     -14.675 -31.153  -2.236  1.00  0.66           H  
ATOM   5662  HA  ALA A 372     -12.049 -30.279  -1.121  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372     -11.892 -32.403   0.094  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372     -13.322 -31.470   0.587  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372     -13.485 -32.796  -0.506  1.00  0.66           H  
ATOM   5666  N   ALA A 373     -10.704 -31.843  -2.539  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      -9.961 -32.543  -3.572  1.00  0.68           C  
ATOM   5668  C   ALA A 373      -9.002 -33.502  -2.934  1.00  0.68           C  
ATOM   5669  O   ALA A 373      -8.520 -33.243  -1.829  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      -9.212 -31.569  -4.449  1.00  0.68           C  
ATOM   5671  H   ALA A 373     -10.229 -31.367  -1.768  1.00  0.68           H  
ATOM   5672  HA  ALA A 373     -10.659 -33.115  -4.186  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      -8.681 -32.124  -5.214  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      -9.922 -30.891  -4.910  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      -8.504 -31.001  -3.844  1.00  0.68           H  
ATOM   5676  N   TYR A 374      -8.707 -34.585  -3.638  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      -7.767 -35.569  -3.127  1.00  0.71           C  
ATOM   5678  C   TYR A 374      -6.607 -35.845  -4.056  1.00  0.71           C  
ATOM   5679  O   TYR A 374      -6.790 -36.298  -5.191  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      -8.533 -36.860  -2.828  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      -7.717 -38.061  -2.302  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      -6.548 -37.903  -1.584  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      -8.212 -39.325  -2.488  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      -5.879 -38.998  -1.074  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      -7.545 -40.421  -1.979  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      -6.392 -40.260  -1.278  1.00  0.71           C  
ATOM   5687  OH  TYR A 374      -5.754 -41.355  -0.774  1.00  0.71           O  
ATOM   5688  H   TYR A 374      -9.203 -34.753  -4.517  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      -7.346 -35.192  -2.199  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      -9.307 -36.641  -2.091  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      -9.047 -37.181  -3.737  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      -6.155 -36.924  -1.416  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      -9.136 -39.452  -3.026  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      -4.958 -38.857  -0.511  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      -7.946 -41.420  -2.122  1.00  0.71           H  
ATOM   5696  HH  TYR A 374      -5.139 -41.073  -0.085  1.00  0.71           H  
ATOM   5697  N   GLN A 375      -5.400 -35.562  -3.568  1.00  0.74           N  
ATOM   5698  CA  GLN A 375      -4.221 -35.876  -4.353  1.00  0.74           C  
ATOM   5699  C   GLN A 375      -3.973 -37.346  -4.137  1.00  0.74           C  
ATOM   5700  O   GLN A 375      -3.724 -37.790  -3.016  1.00  0.74           O  
ATOM   5701  CB  GLN A 375      -2.965 -35.114  -3.941  1.00  0.74           C  
ATOM   5702  CG  GLN A 375      -1.796 -35.486  -4.868  1.00  0.74           C  
ATOM   5703  CD  GLN A 375      -0.476 -34.879  -4.573  1.00  0.74           C  
ATOM   5704  OE1 GLN A 375       0.161 -35.194  -3.565  1.00  0.74           O  
ATOM   5705  NE2 GLN A 375      -0.040 -33.985  -5.445  1.00  0.74           N  
ATOM   5706  H   GLN A 375      -5.319 -35.182  -2.623  1.00  0.74           H  
ATOM   5707  HA  GLN A 375      -4.417 -35.706  -5.412  1.00  0.74           H  
ATOM   5708 1HB  GLN A 375      -3.137 -34.040  -3.999  1.00  0.74           H  
ATOM   5709 2HB  GLN A 375      -2.699 -35.361  -2.912  1.00  0.74           H  
ATOM   5710 1HG  GLN A 375      -1.673 -36.569  -4.835  1.00  0.74           H  
ATOM   5711 2HG  GLN A 375      -2.065 -35.181  -5.867  1.00  0.74           H  
ATOM   5712 1HE2 GLN A 375       0.842 -33.534  -5.306  1.00  0.74           H  
ATOM   5713 2HE2 GLN A 375      -0.591 -33.759  -6.251  1.00  0.74           H  
ATOM   5714  N   VAL A 376      -4.046 -38.113  -5.191  1.00  0.78           N  
ATOM   5715  CA  VAL A 376      -3.931 -39.534  -5.019  1.00  0.78           C  
ATOM   5716  C   VAL A 376      -2.500 -39.952  -4.952  1.00  0.78           C  
ATOM   5717  O   VAL A 376      -1.587 -39.219  -5.353  1.00  0.78           O  
ATOM   5718  CB  VAL A 376      -4.665 -40.255  -6.112  1.00  0.78           C  
ATOM   5719  CG1 VAL A 376      -6.092 -39.828  -6.030  1.00  0.78           C  
ATOM   5720  CG2 VAL A 376      -4.046 -39.930  -7.421  1.00  0.78           C  
ATOM   5721  H   VAL A 376      -4.220 -37.712  -6.105  1.00  0.78           H  
ATOM   5722  HA  VAL A 376      -4.410 -39.801  -4.074  1.00  0.78           H  
ATOM   5723  HB  VAL A 376      -4.624 -41.334  -5.949  1.00  0.78           H  
ATOM   5724 1HG1 VAL A 376      -6.669 -40.319  -6.781  1.00  0.78           H  
ATOM   5725 2HG1 VAL A 376      -6.473 -40.077  -5.050  1.00  0.78           H  
ATOM   5726 3HG1 VAL A 376      -6.140 -38.754  -6.168  1.00  0.78           H  
ATOM   5727 1HG2 VAL A 376      -4.591 -40.443  -8.207  1.00  0.78           H  
ATOM   5728 2HG2 VAL A 376      -4.086 -38.854  -7.585  1.00  0.78           H  
ATOM   5729 3HG2 VAL A 376      -3.011 -40.256  -7.415  1.00  0.78           H  
ATOM   5730  N   SER A 377      -2.315 -41.164  -4.498  1.00  0.81           N  
ATOM   5731  CA  SER A 377      -1.006 -41.708  -4.291  1.00  0.81           C  
ATOM   5732  C   SER A 377      -0.123 -41.682  -5.532  1.00  0.81           C  
ATOM   5733  O   SER A 377       1.069 -41.415  -5.413  1.00  0.81           O  
ATOM   5734  CB  SER A 377      -1.165 -43.095  -3.817  1.00  0.81           C  
ATOM   5735  OG  SER A 377      -1.820 -43.122  -2.591  1.00  0.81           O  
ATOM   5736  H   SER A 377      -3.119 -41.712  -4.234  1.00  0.81           H  
ATOM   5737  HA  SER A 377      -0.524 -41.126  -3.507  1.00  0.81           H  
ATOM   5738 1HB  SER A 377      -1.703 -43.691  -4.550  1.00  0.81           H  
ATOM   5739 2HB  SER A 377      -0.180 -43.486  -3.712  1.00  0.81           H  
ATOM   5740  HG  SER A 377      -1.336 -42.518  -2.018  1.00  0.81           H  
ATOM   5741  N   GLY A 378      -0.660 -41.950  -6.726  1.00  0.84           N  
ATOM   5742  CA  GLY A 378       0.162 -41.894  -7.925  1.00  0.84           C  
ATOM   5743  C   GLY A 378       0.763 -40.510  -8.173  1.00  0.84           C  
ATOM   5744  O   GLY A 378       1.869 -40.395  -8.693  1.00  0.84           O  
ATOM   5745  H   GLY A 378      -1.638 -42.203  -6.842  1.00  0.84           H  
ATOM   5746 1HA  GLY A 378       0.968 -42.617  -7.847  1.00  0.84           H  
ATOM   5747 2HA  GLY A 378      -0.440 -42.186  -8.781  1.00  0.84           H  
ATOM   5748  N   GLU A 379       0.048 -39.448  -7.795  1.00  0.88           N  
ATOM   5749  CA  GLU A 379       0.539 -38.101  -8.047  1.00  0.88           C  
ATOM   5750  C   GLU A 379       1.614 -37.806  -7.027  1.00  0.88           C  
ATOM   5751  O   GLU A 379       2.691 -37.297  -7.354  1.00  0.88           O  
ATOM   5752  CB  GLU A 379      -0.621 -37.112  -7.943  1.00  0.88           C  
ATOM   5753  CG  GLU A 379      -1.637 -37.303  -9.018  1.00  0.88           C  
ATOM   5754  CD  GLU A 379      -2.828 -36.468  -8.891  1.00  0.88           C  
ATOM   5755  OE1 GLU A 379      -2.933 -35.688  -7.982  1.00  0.88           O  
ATOM   5756  OE2 GLU A 379      -3.678 -36.629  -9.696  1.00  0.88           O  
ATOM   5757  H   GLU A 379      -0.824 -39.569  -7.290  1.00  0.88           H  
ATOM   5758  HA  GLU A 379       0.975 -38.055  -9.044  1.00  0.88           H  
ATOM   5759 1HB  GLU A 379      -1.126 -37.260  -7.003  1.00  0.88           H  
ATOM   5760 2HB  GLU A 379      -0.250 -36.087  -7.971  1.00  0.88           H  
ATOM   5761 1HG  GLU A 379      -1.172 -37.112  -9.984  1.00  0.88           H  
ATOM   5762 2HG  GLU A 379      -1.950 -38.339  -8.993  1.00  0.88           H  
ATOM   5763  N   TYR A 380       1.332 -38.199  -5.791  1.00  0.92           N  
ATOM   5764  CA  TYR A 380       2.250 -38.038  -4.683  1.00  0.92           C  
ATOM   5765  C   TYR A 380       3.566 -38.728  -4.991  1.00  0.92           C  
ATOM   5766  O   TYR A 380       4.639 -38.143  -4.846  1.00  0.92           O  
ATOM   5767  CB  TYR A 380       1.639 -38.616  -3.416  1.00  0.92           C  
ATOM   5768  CG  TYR A 380       2.550 -38.633  -2.218  1.00  0.92           C  
ATOM   5769  CD1 TYR A 380       2.736 -37.497  -1.453  1.00  0.92           C  
ATOM   5770  CD2 TYR A 380       3.205 -39.813  -1.884  1.00  0.92           C  
ATOM   5771  CE1 TYR A 380       3.567 -37.547  -0.353  1.00  0.92           C  
ATOM   5772  CE2 TYR A 380       4.039 -39.855  -0.792  1.00  0.92           C  
ATOM   5773  CZ  TYR A 380       4.213 -38.718  -0.025  1.00  0.92           C  
ATOM   5774  OH  TYR A 380       5.025 -38.734   1.074  1.00  0.92           O  
ATOM   5775  H   TYR A 380       0.418 -38.623  -5.615  1.00  0.92           H  
ATOM   5776  HA  TYR A 380       2.445 -36.973  -4.542  1.00  0.92           H  
ATOM   5777 1HB  TYR A 380       0.742 -38.044  -3.157  1.00  0.92           H  
ATOM   5778 2HB  TYR A 380       1.325 -39.629  -3.606  1.00  0.92           H  
ATOM   5779  HD1 TYR A 380       2.222 -36.573  -1.713  1.00  0.92           H  
ATOM   5780  HD2 TYR A 380       3.054 -40.701  -2.490  1.00  0.92           H  
ATOM   5781  HE1 TYR A 380       3.714 -36.674   0.263  1.00  0.92           H  
ATOM   5782  HE2 TYR A 380       4.552 -40.783  -0.531  1.00  0.92           H  
ATOM   5783  HH  TYR A 380       4.857 -37.953   1.609  1.00  0.92           H  
ATOM   5784  N   SER A 381       3.466 -39.995  -5.407  1.00  0.97           N  
ATOM   5785  CA  SER A 381       4.605 -40.838  -5.706  1.00  0.97           C  
ATOM   5786  C   SER A 381       5.458 -40.243  -6.813  1.00  0.97           C  
ATOM   5787  O   SER A 381       6.679 -40.202  -6.682  1.00  0.97           O  
ATOM   5788  CB  SER A 381       4.138 -42.221  -6.099  1.00  0.97           C  
ATOM   5789  OG  SER A 381       5.228 -43.073  -6.348  1.00  0.97           O  
ATOM   5790  H   SER A 381       2.542 -40.399  -5.505  1.00  0.97           H  
ATOM   5791  HA  SER A 381       5.213 -40.920  -4.804  1.00  0.97           H  
ATOM   5792 1HB  SER A 381       3.521 -42.632  -5.302  1.00  0.97           H  
ATOM   5793 2HB  SER A 381       3.509 -42.158  -6.988  1.00  0.97           H  
ATOM   5794  HG  SER A 381       4.887 -43.985  -6.207  1.00  0.97           H  
ATOM   5795  N   MET A 382       4.835 -39.774  -7.904  1.00  1.04           N  
ATOM   5796  CA  MET A 382       5.599 -39.159  -8.984  1.00  1.04           C  
ATOM   5797  C   MET A 382       6.345 -37.915  -8.502  1.00  1.04           C  
ATOM   5798  O   MET A 382       7.521 -37.724  -8.835  1.00  1.04           O  
ATOM   5799  CB  MET A 382       4.686 -38.845 -10.162  1.00  1.04           C  
ATOM   5800  CG  MET A 382       4.193 -40.097 -10.874  1.00  1.04           C  
ATOM   5801  SD  MET A 382       3.054 -39.758 -12.206  1.00  1.04           S  
ATOM   5802  CE  MET A 382       2.328 -41.385 -12.419  1.00  1.04           C  
ATOM   5803  H   MET A 382       3.819 -39.852  -7.995  1.00  1.04           H  
ATOM   5804  HA  MET A 382       6.346 -39.876  -9.321  1.00  1.04           H  
ATOM   5805 1HB  MET A 382       3.811 -38.295  -9.803  1.00  1.04           H  
ATOM   5806 2HB  MET A 382       5.207 -38.215 -10.879  1.00  1.04           H  
ATOM   5807 1HG  MET A 382       5.053 -40.619 -11.290  1.00  1.04           H  
ATOM   5808 2HG  MET A 382       3.717 -40.763 -10.168  1.00  1.04           H  
ATOM   5809 1HE  MET A 382       1.591 -41.357 -13.221  1.00  1.04           H  
ATOM   5810 2HE  MET A 382       3.108 -42.104 -12.667  1.00  1.04           H  
ATOM   5811 3HE  MET A 382       1.839 -41.684 -11.487  1.00  1.04           H  
ATOM   5812  N   ILE A 383       5.687 -37.093  -7.671  1.00  1.13           N  
ATOM   5813  CA  ILE A 383       6.350 -35.910  -7.131  1.00  1.13           C  
ATOM   5814  C   ILE A 383       7.513 -36.360  -6.257  1.00  1.13           C  
ATOM   5815  O   ILE A 383       8.624 -35.833  -6.372  1.00  1.13           O  
ATOM   5816  CB  ILE A 383       5.383 -35.032  -6.299  1.00  1.13           C  
ATOM   5817  CG1 ILE A 383       4.334 -34.391  -7.207  1.00  1.13           C  
ATOM   5818  CG2 ILE A 383       6.168 -33.941  -5.531  1.00  1.13           C  
ATOM   5819  CD1 ILE A 383       3.192 -33.760  -6.438  1.00  1.13           C  
ATOM   5820  H   ILE A 383       4.711 -37.277  -7.431  1.00  1.13           H  
ATOM   5821  HA  ILE A 383       6.737 -35.317  -7.952  1.00  1.13           H  
ATOM   5822  HB  ILE A 383       4.854 -35.664  -5.586  1.00  1.13           H  
ATOM   5823 1HG1 ILE A 383       4.809 -33.627  -7.815  1.00  1.13           H  
ATOM   5824 2HG1 ILE A 383       3.926 -35.155  -7.869  1.00  1.13           H  
ATOM   5825 1HG2 ILE A 383       5.480 -33.342  -4.937  1.00  1.13           H  
ATOM   5826 2HG2 ILE A 383       6.890 -34.422  -4.875  1.00  1.13           H  
ATOM   5827 3HG2 ILE A 383       6.685 -33.300  -6.230  1.00  1.13           H  
ATOM   5828 1HD1 ILE A 383       2.475 -33.324  -7.137  1.00  1.13           H  
ATOM   5829 2HD1 ILE A 383       2.705 -34.536  -5.844  1.00  1.13           H  
ATOM   5830 3HD1 ILE A 383       3.576 -32.981  -5.781  1.00  1.13           H  
ATOM   5831  N   LYS A 384       7.286 -37.363  -5.412  1.00  1.24           N  
ATOM   5832  CA  LYS A 384       8.344 -37.822  -4.540  1.00  1.24           C  
ATOM   5833  C   LYS A 384       9.509 -38.368  -5.352  1.00  1.24           C  
ATOM   5834  O   LYS A 384      10.662 -38.073  -5.046  1.00  1.24           O  
ATOM   5835  CB  LYS A 384       7.847 -38.893  -3.567  1.00  1.24           C  
ATOM   5836  CG  LYS A 384       8.925 -39.308  -2.591  1.00  1.24           C  
ATOM   5837  CD  LYS A 384       9.260 -38.108  -1.725  1.00  1.24           C  
ATOM   5838  CE  LYS A 384      10.362 -38.355  -0.725  1.00  1.24           C  
ATOM   5839  NZ  LYS A 384      10.639 -37.110   0.057  1.00  1.24           N  
ATOM   5840  H   LYS A 384       6.359 -37.780  -5.351  1.00  1.24           H  
ATOM   5841  HA  LYS A 384       8.705 -36.969  -3.960  1.00  1.24           H  
ATOM   5842 1HB  LYS A 384       6.983 -38.520  -3.010  1.00  1.24           H  
ATOM   5843 2HB  LYS A 384       7.525 -39.775  -4.125  1.00  1.24           H  
ATOM   5844 1HG  LYS A 384       8.569 -40.126  -1.967  1.00  1.24           H  
ATOM   5845 2HG  LYS A 384       9.809 -39.636  -3.134  1.00  1.24           H  
ATOM   5846 1HD  LYS A 384       9.570 -37.279  -2.366  1.00  1.24           H  
ATOM   5847 2HD  LYS A 384       8.367 -37.792  -1.181  1.00  1.24           H  
ATOM   5848 1HE  LYS A 384      10.080 -39.156  -0.044  1.00  1.24           H  
ATOM   5849 2HE  LYS A 384      11.267 -38.642  -1.257  1.00  1.24           H  
ATOM   5850 1HZ  LYS A 384      11.383 -37.267   0.712  1.00  1.24           H  
ATOM   5851 2HZ  LYS A 384      10.900 -36.329  -0.590  1.00  1.24           H  
ATOM   5852 3HZ  LYS A 384       9.802 -36.842   0.551  1.00  1.24           H  
ATOM   5853  N   ALA A 385       9.231 -39.127  -6.412  1.00  1.42           N  
ATOM   5854  CA  ALA A 385      10.309 -39.670  -7.226  1.00  1.42           C  
ATOM   5855  C   ALA A 385      11.140 -38.536  -7.818  1.00  1.42           C  
ATOM   5856  O   ALA A 385      12.374 -38.597  -7.820  1.00  1.42           O  
ATOM   5857  CB  ALA A 385       9.734 -40.541  -8.330  1.00  1.42           C  
ATOM   5858  H   ALA A 385       8.267 -39.355  -6.636  1.00  1.42           H  
ATOM   5859  HA  ALA A 385      10.950 -40.273  -6.589  1.00  1.42           H  
ATOM   5860 1HB  ALA A 385      10.544 -40.957  -8.926  1.00  1.42           H  
ATOM   5861 2HB  ALA A 385       9.150 -41.349  -7.886  1.00  1.42           H  
ATOM   5862 3HB  ALA A 385       9.087 -39.935  -8.964  1.00  1.42           H  
ATOM   5863  N   GLY A 386      10.475 -37.466  -8.266  1.00  1.70           N  
ATOM   5864  CA  GLY A 386      11.175 -36.298  -8.788  1.00  1.70           C  
ATOM   5865  C   GLY A 386      12.043 -35.675  -7.692  1.00  1.70           C  
ATOM   5866  O   GLY A 386      13.109 -35.099  -7.952  1.00  1.70           O  
ATOM   5867  H   GLY A 386       9.451 -37.468  -8.261  1.00  1.70           H  
ATOM   5868 1HA  GLY A 386      11.792 -36.591  -9.637  1.00  1.70           H  
ATOM   5869 2HA  GLY A 386      10.445 -35.576  -9.145  1.00  1.70           H  
ATOM   5870  N   GLY A 387      11.561 -35.752  -6.450  1.00  2.12           N  
ATOM   5871  CA  GLY A 387      12.289 -35.264  -5.286  1.00  2.12           C  
ATOM   5872  C   GLY A 387      13.577 -36.060  -5.085  1.00  2.12           C  
ATOM   5873  O   GLY A 387      14.676 -35.503  -5.044  1.00  2.12           O  
ATOM   5874  H   GLY A 387      10.641 -36.173  -6.306  1.00  2.12           H  
ATOM   5875 1HA  GLY A 387      12.515 -34.208  -5.409  1.00  2.12           H  
ATOM   5876 2HA  GLY A 387      11.654 -35.368  -4.403  1.00  2.12           H  
ATOM   5877  N   VAL A 388      13.429 -37.381  -5.028  1.00  2.70           N  
ATOM   5878  CA  VAL A 388      14.513 -38.335  -4.792  1.00  2.70           C  
ATOM   5879  C   VAL A 388      15.605 -38.246  -5.841  1.00  2.70           C  
ATOM   5880  O   VAL A 388      16.795 -38.303  -5.530  1.00  2.70           O  
ATOM   5881  CB  VAL A 388      13.958 -39.771  -4.777  1.00  2.70           C  
ATOM   5882  CG1 VAL A 388      15.099 -40.775  -4.761  1.00  2.70           C  
ATOM   5883  CG2 VAL A 388      13.060 -39.956  -3.550  1.00  2.70           C  
ATOM   5884  H   VAL A 388      12.477 -37.736  -5.118  1.00  2.70           H  
ATOM   5885  HA  VAL A 388      14.949 -38.118  -3.817  1.00  2.70           H  
ATOM   5886  HB  VAL A 388      13.378 -39.937  -5.686  1.00  2.70           H  
ATOM   5887 1HG1 VAL A 388      14.692 -41.785  -4.765  1.00  2.70           H  
ATOM   5888 2HG1 VAL A 388      15.720 -40.632  -5.647  1.00  2.70           H  
ATOM   5889 3HG1 VAL A 388      15.702 -40.629  -3.866  1.00  2.70           H  
ATOM   5890 1HG2 VAL A 388      12.650 -40.965  -3.545  1.00  2.70           H  
ATOM   5891 2HG2 VAL A 388      13.644 -39.794  -2.646  1.00  2.70           H  
ATOM   5892 3HG2 VAL A 388      12.252 -39.238  -3.588  1.00  2.70           H  
ATOM   5893  N   LEU A 389      15.195 -38.083  -7.085  1.00  3.37           N  
ATOM   5894  CA  LEU A 389      16.107 -37.999  -8.209  1.00  3.37           C  
ATOM   5895  C   LEU A 389      16.671 -36.586  -8.418  1.00  3.37           C  
ATOM   5896  O   LEU A 389      17.427 -36.358  -9.364  1.00  3.37           O  
ATOM   5897  CB  LEU A 389      15.360 -38.449  -9.460  1.00  3.37           C  
ATOM   5898  CG  LEU A 389      14.892 -39.899  -9.446  1.00  3.37           C  
ATOM   5899  CD1 LEU A 389      14.043 -40.159 -10.677  1.00  3.37           C  
ATOM   5900  CD2 LEU A 389      16.098 -40.811  -9.388  1.00  3.37           C  
ATOM   5901  H   LEU A 389      14.191 -38.059  -7.273  1.00  3.37           H  
ATOM   5902  HA  LEU A 389      16.937 -38.677  -8.024  1.00  3.37           H  
ATOM   5903 1HB  LEU A 389      14.472 -37.822  -9.568  1.00  3.37           H  
ATOM   5904 2HB  LEU A 389      15.999 -38.305 -10.327  1.00  3.37           H  
ATOM   5905  HG  LEU A 389      14.272 -40.074  -8.568  1.00  3.37           H  
ATOM   5906 1HD1 LEU A 389      13.693 -41.190 -10.668  1.00  3.37           H  
ATOM   5907 2HD1 LEU A 389      13.185 -39.483 -10.668  1.00  3.37           H  
ATOM   5908 3HD1 LEU A 389      14.636 -39.985 -11.573  1.00  3.37           H  
ATOM   5909 1HD2 LEU A 389      15.768 -41.850  -9.370  1.00  3.37           H  
ATOM   5910 2HD2 LEU A 389      16.723 -40.643 -10.265  1.00  3.37           H  
ATOM   5911 3HD2 LEU A 389      16.671 -40.595  -8.485  1.00  3.37           H  
ATOM   5912  N   LYS A 390      16.281 -35.633  -7.556  1.00  3.92           N  
ATOM   5913  CA  LYS A 390      16.692 -34.231  -7.629  1.00  3.92           C  
ATOM   5914  C   LYS A 390      16.338 -33.588  -8.966  1.00  3.92           C  
ATOM   5915  O   LYS A 390      17.123 -32.817  -9.521  1.00  3.92           O  
ATOM   5916  CB  LYS A 390      18.197 -34.102  -7.372  1.00  3.92           C  
ATOM   5917  CG  LYS A 390      18.640 -34.608  -6.004  1.00  3.92           C  
ATOM   5918  CD  LYS A 390      20.133 -34.399  -5.789  1.00  3.92           C  
ATOM   5919  CE  LYS A 390      20.580 -34.952  -4.443  1.00  3.92           C  
ATOM   5920  NZ  LYS A 390      22.048 -34.797  -4.241  1.00  3.92           N  
ATOM   5921  H   LYS A 390      15.673 -35.874  -6.776  1.00  3.92           H  
ATOM   5922  HA  LYS A 390      16.159 -33.688  -6.847  1.00  3.92           H  
ATOM   5923 1HB  LYS A 390      18.756 -34.643  -8.132  1.00  3.92           H  
ATOM   5924 2HB  LYS A 390      18.484 -33.055  -7.445  1.00  3.92           H  
ATOM   5925 1HG  LYS A 390      18.086 -34.079  -5.229  1.00  3.92           H  
ATOM   5926 2HG  LYS A 390      18.411 -35.674  -5.921  1.00  3.92           H  
ATOM   5927 1HD  LYS A 390      20.687 -34.903  -6.581  1.00  3.92           H  
ATOM   5928 2HD  LYS A 390      20.361 -33.334  -5.829  1.00  3.92           H  
ATOM   5929 1HE  LYS A 390      20.056 -34.424  -3.648  1.00  3.92           H  
ATOM   5930 2HE  LYS A 390      20.326 -36.012  -4.391  1.00  3.92           H  
ATOM   5931 1HZ  LYS A 390      22.306 -35.174  -3.340  1.00  3.92           H  
ATOM   5932 2HZ  LYS A 390      22.543 -35.293  -4.969  1.00  3.92           H  
ATOM   5933 3HZ  LYS A 390      22.291 -33.817  -4.277  1.00  3.92           H  
ATOM   5934  N   MET A 391      15.150 -33.905  -9.476  1.00  4.17           N  
ATOM   5935  CA  MET A 391      14.678 -33.385 -10.747  1.00  4.17           C  
ATOM   5936  C   MET A 391      13.731 -32.196 -10.653  1.00  4.17           C  
ATOM   5937  O   MET A 391      13.755 -31.318 -11.516  1.00  4.17           O  
ATOM   5938  CB  MET A 391      13.958 -34.504 -11.488  1.00  4.17           C  
ATOM   5939  CG  MET A 391      14.837 -35.640 -11.919  1.00  4.17           C  
ATOM   5940  SD  MET A 391      13.894 -36.993 -12.630  1.00  4.17           S  
ATOM   5941  CE  MET A 391      13.326 -36.250 -14.146  1.00  4.17           C  
ATOM   5942  H   MET A 391      14.539 -34.528  -8.954  1.00  4.17           H  
ATOM   5943  HA  MET A 391      15.546 -33.070 -11.325  1.00  4.17           H  
ATOM   5944 1HB  MET A 391      13.191 -34.917 -10.841  1.00  4.17           H  
ATOM   5945 2HB  MET A 391      13.462 -34.098 -12.369  1.00  4.17           H  
ATOM   5946 1HG  MET A 391      15.550 -35.285 -12.661  1.00  4.17           H  
ATOM   5947 2HG  MET A 391      15.395 -36.007 -11.069  1.00  4.17           H  
ATOM   5948 1HE  MET A 391      12.723 -36.971 -14.701  1.00  4.17           H  
ATOM   5949 2HE  MET A 391      12.722 -35.371 -13.916  1.00  4.17           H  
ATOM   5950 3HE  MET A 391      14.183 -35.953 -14.751  1.00  4.17           H  
ATOM   5951  N   ILE A 392      12.872 -32.176  -9.629  1.00  4.05           N  
ATOM   5952  CA  ILE A 392      11.812 -31.160  -9.641  1.00  4.05           C  
ATOM   5953  C   ILE A 392      11.756 -30.111  -8.523  1.00  4.05           C  
ATOM   5954  O   ILE A 392      10.933 -29.206  -8.635  1.00  4.05           O  
ATOM   5955  CB  ILE A 392      10.448 -31.847  -9.611  1.00  4.05           C  
ATOM   5956  CG1 ILE A 392      10.313 -32.562  -8.298  1.00  4.05           C  
ATOM   5957  CG2 ILE A 392      10.326 -32.839 -10.762  1.00  4.05           C  
ATOM   5958  CD1 ILE A 392       8.976 -33.108  -8.011  1.00  4.05           C  
ATOM   5959  H   ILE A 392      12.915 -32.920  -8.933  1.00  4.05           H  
ATOM   5960  HA  ILE A 392      11.892 -30.617 -10.580  1.00  4.05           H  
ATOM   5961  HB  ILE A 392       9.669 -31.110  -9.690  1.00  4.05           H  
ATOM   5962 1HG1 ILE A 392      11.031 -33.330  -8.269  1.00  4.05           H  
ATOM   5963 2HG1 ILE A 392      10.530 -31.867  -7.509  1.00  4.05           H  
ATOM   5964 1HG2 ILE A 392       9.351 -33.324 -10.720  1.00  4.05           H  
ATOM   5965 2HG2 ILE A 392      10.431 -32.310 -11.708  1.00  4.05           H  
ATOM   5966 3HG2 ILE A 392      11.103 -33.592 -10.680  1.00  4.05           H  
ATOM   5967 1HD1 ILE A 392       9.003 -33.572  -7.036  1.00  4.05           H  
ATOM   5968 2HD1 ILE A 392       8.255 -32.320  -8.009  1.00  4.05           H  
ATOM   5969 3HD1 ILE A 392       8.704 -33.845  -8.761  1.00  4.05           H  
ATOM   5970  N   ASP A 393      12.608 -30.182  -7.483  1.00  3.61           N  
ATOM   5971  CA  ASP A 393      12.489 -29.252  -6.331  1.00  3.61           C  
ATOM   5972  C   ASP A 393      11.179 -29.523  -5.543  1.00  3.61           C  
ATOM   5973  O   ASP A 393      10.304 -28.653  -5.421  1.00  3.61           O  
ATOM   5974  CB  ASP A 393      12.504 -27.793  -6.815  1.00  3.61           C  
ATOM   5975  CG  ASP A 393      12.833 -26.756  -5.774  1.00  3.61           C  
ATOM   5976  OD1 ASP A 393      13.527 -27.037  -4.824  1.00  3.61           O  
ATOM   5977  OD2 ASP A 393      12.337 -25.662  -5.949  1.00  3.61           O  
ATOM   5978  H   ASP A 393      13.306 -30.911  -7.473  1.00  3.61           H  
ATOM   5979  HA  ASP A 393      13.337 -29.413  -5.663  1.00  3.61           H  
ATOM   5980 1HB  ASP A 393      13.194 -27.687  -7.652  1.00  3.61           H  
ATOM   5981 2HB  ASP A 393      11.522 -27.525  -7.164  1.00  3.61           H  
ATOM   5982  N   GLU A 394      11.089 -30.737  -4.974  1.00  3.05           N  
ATOM   5983  CA  GLU A 394       9.894 -31.271  -4.296  1.00  3.05           C  
ATOM   5984  C   GLU A 394       9.114 -30.353  -3.364  1.00  3.05           C  
ATOM   5985  O   GLU A 394       7.896 -30.293  -3.478  1.00  3.05           O  
ATOM   5986  CB  GLU A 394      10.291 -32.483  -3.434  1.00  3.05           C  
ATOM   5987  CG  GLU A 394       9.132 -33.122  -2.647  1.00  3.05           C  
ATOM   5988  CD  GLU A 394       9.537 -34.300  -1.710  1.00  3.05           C  
ATOM   5989  OE1 GLU A 394      10.692 -34.700  -1.664  1.00  3.05           O  
ATOM   5990  OE2 GLU A 394       8.670 -34.780  -1.015  1.00  3.05           O  
ATOM   5991  H   GLU A 394      11.884 -31.352  -5.077  1.00  3.05           H  
ATOM   5992  HA  GLU A 394       9.208 -31.607  -5.076  1.00  3.05           H  
ATOM   5993 1HB  GLU A 394      10.697 -33.243  -4.077  1.00  3.05           H  
ATOM   5994 2HB  GLU A 394      11.069 -32.196  -2.726  1.00  3.05           H  
ATOM   5995 1HG  GLU A 394       8.656 -32.348  -2.042  1.00  3.05           H  
ATOM   5996 2HG  GLU A 394       8.398 -33.478  -3.358  1.00  3.05           H  
ATOM   5997  N   GLU A 395       9.763 -29.643  -2.444  1.00  2.54           N  
ATOM   5998  CA  GLU A 395       8.983 -28.833  -1.496  1.00  2.54           C  
ATOM   5999  C   GLU A 395       8.180 -27.741  -2.200  1.00  2.54           C  
ATOM   6000  O   GLU A 395       7.083 -27.375  -1.766  1.00  2.54           O  
ATOM   6001  CB  GLU A 395       9.885 -28.210  -0.429  1.00  2.54           C  
ATOM   6002  CG  GLU A 395      10.482 -29.213   0.567  1.00  2.54           C  
ATOM   6003  CD  GLU A 395      11.407 -28.563   1.577  1.00  2.54           C  
ATOM   6004  OE1 GLU A 395      11.643 -27.386   1.466  1.00  2.54           O  
ATOM   6005  OE2 GLU A 395      11.893 -29.255   2.448  1.00  2.54           O  
ATOM   6006  H   GLU A 395      10.770 -29.685  -2.385  1.00  2.54           H  
ATOM   6007  HA  GLU A 395       8.276 -29.494  -0.994  1.00  2.54           H  
ATOM   6008 1HB  GLU A 395      10.710 -27.685  -0.914  1.00  2.54           H  
ATOM   6009 2HB  GLU A 395       9.316 -27.473   0.138  1.00  2.54           H  
ATOM   6010 1HG  GLU A 395       9.664 -29.700   1.102  1.00  2.54           H  
ATOM   6011 2HG  GLU A 395      11.026 -29.981   0.015  1.00  2.54           H  
ATOM   6012  N   ARG A 396       8.751 -27.179  -3.264  1.00  2.15           N  
ATOM   6013  CA  ARG A 396       8.096 -26.122  -4.011  1.00  2.15           C  
ATOM   6014  C   ARG A 396       6.904 -26.709  -4.726  1.00  2.15           C  
ATOM   6015  O   ARG A 396       5.795 -26.190  -4.636  1.00  2.15           O  
ATOM   6016  CB  ARG A 396       9.045 -25.484  -5.004  1.00  2.15           C  
ATOM   6017  CG  ARG A 396       8.456 -24.390  -5.881  1.00  2.15           C  
ATOM   6018  CD  ARG A 396       9.466 -23.970  -6.864  1.00  2.15           C  
ATOM   6019  NE  ARG A 396       9.877 -25.111  -7.653  1.00  2.15           N  
ATOM   6020  CZ  ARG A 396       9.182 -25.620  -8.706  1.00  2.15           C  
ATOM   6021  NH1 ARG A 396       8.076 -25.023  -9.095  1.00  2.15           N  
ATOM   6022  NH2 ARG A 396       9.587 -26.711  -9.346  1.00  2.15           N  
ATOM   6023  H   ARG A 396       9.632 -27.548  -3.620  1.00  2.15           H  
ATOM   6024  HA  ARG A 396       7.750 -25.358  -3.316  1.00  2.15           H  
ATOM   6025 1HB  ARG A 396       9.897 -25.060  -4.473  1.00  2.15           H  
ATOM   6026 2HB  ARG A 396       9.442 -26.251  -5.670  1.00  2.15           H  
ATOM   6027 1HG  ARG A 396       7.582 -24.770  -6.414  1.00  2.15           H  
ATOM   6028 2HG  ARG A 396       8.175 -23.527  -5.275  1.00  2.15           H  
ATOM   6029 1HD  ARG A 396       9.051 -23.214  -7.531  1.00  2.15           H  
ATOM   6030 2HD  ARG A 396      10.345 -23.576  -6.351  1.00  2.15           H  
ATOM   6031  HE  ARG A 396      10.746 -25.574  -7.335  1.00  2.15           H  
ATOM   6032 1HH1 ARG A 396       7.754 -24.203  -8.602  1.00  2.15           H  
ATOM   6033 2HH1 ARG A 396       7.543 -25.395  -9.874  1.00  2.15           H  
ATOM   6034 1HH2 ARG A 396      10.412 -27.242  -9.035  1.00  2.15           H  
ATOM   6035 2HH2 ARG A 396       9.045 -27.068 -10.113  1.00  2.15           H  
ATOM   6036  N   VAL A 397       7.152 -27.827  -5.410  1.00  1.87           N  
ATOM   6037  CA  VAL A 397       6.143 -28.516  -6.210  1.00  1.87           C  
ATOM   6038  C   VAL A 397       4.991 -28.986  -5.348  1.00  1.87           C  
ATOM   6039  O   VAL A 397       3.815 -28.895  -5.727  1.00  1.87           O  
ATOM   6040  CB  VAL A 397       6.773 -29.732  -6.889  1.00  1.87           C  
ATOM   6041  CG1 VAL A 397       5.696 -30.574  -7.563  1.00  1.87           C  
ATOM   6042  CG2 VAL A 397       7.796 -29.238  -7.849  1.00  1.87           C  
ATOM   6043  H   VAL A 397       8.106 -28.192  -5.390  1.00  1.87           H  
ATOM   6044  HA  VAL A 397       5.772 -27.831  -6.969  1.00  1.87           H  
ATOM   6045  HB  VAL A 397       7.255 -30.360  -6.139  1.00  1.87           H  
ATOM   6046 1HG1 VAL A 397       6.145 -31.436  -8.038  1.00  1.87           H  
ATOM   6047 2HG1 VAL A 397       4.977 -30.909  -6.814  1.00  1.87           H  
ATOM   6048 3HG1 VAL A 397       5.183 -29.975  -8.314  1.00  1.87           H  
ATOM   6049 1HG2 VAL A 397       8.270 -30.062  -8.330  1.00  1.87           H  
ATOM   6050 2HG2 VAL A 397       7.317 -28.608  -8.596  1.00  1.87           H  
ATOM   6051 3HG2 VAL A 397       8.548 -28.659  -7.311  1.00  1.87           H  
ATOM   6052  N   MET A 398       5.325 -29.500  -4.184  1.00  1.67           N  
ATOM   6053  CA  MET A 398       4.354 -29.956  -3.229  1.00  1.67           C  
ATOM   6054  C   MET A 398       3.409 -28.815  -2.858  1.00  1.67           C  
ATOM   6055  O   MET A 398       2.184 -28.949  -2.961  1.00  1.67           O  
ATOM   6056  CB  MET A 398       5.103 -30.418  -2.002  1.00  1.67           C  
ATOM   6057  CG  MET A 398       4.294 -30.922  -0.945  1.00  1.67           C  
ATOM   6058  SD  MET A 398       5.207 -31.143   0.556  1.00  1.67           S  
ATOM   6059  CE  MET A 398       5.278 -29.451   1.024  1.00  1.67           C  
ATOM   6060  H   MET A 398       6.310 -29.581  -3.940  1.00  1.67           H  
ATOM   6061  HA  MET A 398       3.773 -30.770  -3.665  1.00  1.67           H  
ATOM   6062 1HB  MET A 398       5.808 -31.200  -2.281  1.00  1.67           H  
ATOM   6063 2HB  MET A 398       5.685 -29.589  -1.605  1.00  1.67           H  
ATOM   6064 1HG  MET A 398       3.482 -30.228  -0.761  1.00  1.67           H  
ATOM   6065 2HG  MET A 398       3.898 -31.871  -1.257  1.00  1.67           H  
ATOM   6066 1HE  MET A 398       5.790 -29.351   1.952  1.00  1.67           H  
ATOM   6067 2HE  MET A 398       5.798 -28.879   0.251  1.00  1.67           H  
ATOM   6068 3HE  MET A 398       4.271 -29.087   1.129  1.00  1.67           H  
ATOM   6069  N   MET A 399       3.976 -27.657  -2.480  1.00  1.52           N  
ATOM   6070  CA  MET A 399       3.122 -26.539  -2.115  1.00  1.52           C  
ATOM   6071  C   MET A 399       2.392 -25.962  -3.324  1.00  1.52           C  
ATOM   6072  O   MET A 399       1.234 -25.562  -3.208  1.00  1.52           O  
ATOM   6073  CB  MET A 399       3.927 -25.452  -1.415  1.00  1.52           C  
ATOM   6074  CG  MET A 399       4.452 -25.854  -0.039  1.00  1.52           C  
ATOM   6075  SD  MET A 399       3.156 -26.455   1.058  1.00  1.52           S  
ATOM   6076  CE  MET A 399       2.199 -25.008   1.291  1.00  1.52           C  
ATOM   6077  H   MET A 399       4.993 -27.560  -2.415  1.00  1.52           H  
ATOM   6078  HA  MET A 399       2.366 -26.906  -1.420  1.00  1.52           H  
ATOM   6079 1HB  MET A 399       4.793 -25.202  -2.036  1.00  1.52           H  
ATOM   6080 2HB  MET A 399       3.323 -24.550  -1.313  1.00  1.52           H  
ATOM   6081 1HG  MET A 399       5.197 -26.634  -0.160  1.00  1.52           H  
ATOM   6082 2HG  MET A 399       4.935 -25.000   0.433  1.00  1.52           H  
ATOM   6083 1HE  MET A 399       1.361 -25.238   1.937  1.00  1.52           H  
ATOM   6084 2HE  MET A 399       2.813 -24.232   1.749  1.00  1.52           H  
ATOM   6085 3HE  MET A 399       1.830 -24.660   0.326  1.00  1.52           H  
ATOM   6086  N   GLU A 400       3.023 -25.977  -4.505  1.00  1.41           N  
ATOM   6087  CA  GLU A 400       2.367 -25.460  -5.701  1.00  1.41           C  
ATOM   6088  C   GLU A 400       1.123 -26.269  -5.977  1.00  1.41           C  
ATOM   6089  O   GLU A 400       0.045 -25.720  -6.212  1.00  1.41           O  
ATOM   6090  CB  GLU A 400       3.290 -25.502  -6.929  1.00  1.41           C  
ATOM   6091  CG  GLU A 400       2.667 -24.913  -8.198  1.00  1.41           C  
ATOM   6092  CD  GLU A 400       3.552 -25.003  -9.424  1.00  1.41           C  
ATOM   6093  OE1 GLU A 400       4.613 -25.580  -9.340  1.00  1.41           O  
ATOM   6094  OE2 GLU A 400       3.179 -24.463 -10.447  1.00  1.41           O  
ATOM   6095  H   GLU A 400       3.983 -26.305  -4.565  1.00  1.41           H  
ATOM   6096  HA  GLU A 400       2.058 -24.444  -5.519  1.00  1.41           H  
ATOM   6097 1HB  GLU A 400       4.204 -24.946  -6.711  1.00  1.41           H  
ATOM   6098 2HB  GLU A 400       3.575 -26.533  -7.136  1.00  1.41           H  
ATOM   6099 1HG  GLU A 400       1.747 -25.448  -8.397  1.00  1.41           H  
ATOM   6100 2HG  GLU A 400       2.419 -23.868  -8.014  1.00  1.41           H  
ATOM   6101  N   SER A 401       1.262 -27.591  -5.903  1.00  1.32           N  
ATOM   6102  CA  SER A 401       0.168 -28.499  -6.168  1.00  1.32           C  
ATOM   6103  C   SER A 401      -0.969 -28.244  -5.193  1.00  1.32           C  
ATOM   6104  O   SER A 401      -2.142 -28.162  -5.572  1.00  1.32           O  
ATOM   6105  CB  SER A 401       0.674 -29.913  -5.986  1.00  1.32           C  
ATOM   6106  OG  SER A 401       1.662 -30.216  -6.938  1.00  1.32           O  
ATOM   6107  H   SER A 401       2.180 -27.985  -5.695  1.00  1.32           H  
ATOM   6108  HA  SER A 401      -0.185 -28.345  -7.187  1.00  1.32           H  
ATOM   6109 1HB  SER A 401       1.097 -30.018  -4.989  1.00  1.32           H  
ATOM   6110 2HB  SER A 401      -0.144 -30.597  -6.051  1.00  1.32           H  
ATOM   6111  HG  SER A 401       2.431 -29.640  -6.695  1.00  1.32           H  
ATOM   6112  N   LEU A 402      -0.609 -28.041  -3.933  1.00  1.25           N  
ATOM   6113  CA  LEU A 402      -1.592 -27.820  -2.900  1.00  1.25           C  
ATOM   6114  C   LEU A 402      -2.366 -26.527  -3.205  1.00  1.25           C  
ATOM   6115  O   LEU A 402      -3.604 -26.491  -3.184  1.00  1.25           O  
ATOM   6116  CB  LEU A 402      -0.861 -27.677  -1.566  1.00  1.25           C  
ATOM   6117  CG  LEU A 402      -1.668 -27.566  -0.425  1.00  1.25           C  
ATOM   6118  CD1 LEU A 402      -2.416 -28.844  -0.303  1.00  1.25           C  
ATOM   6119  CD2 LEU A 402      -0.822 -27.192   0.788  1.00  1.25           C  
ATOM   6120  H   LEU A 402       0.379 -28.105  -3.674  1.00  1.25           H  
ATOM   6121  HA  LEU A 402      -2.280 -28.661  -2.873  1.00  1.25           H  
ATOM   6122 1HB  LEU A 402      -0.172 -28.478  -1.446  1.00  1.25           H  
ATOM   6123 2HB  LEU A 402      -0.279 -26.763  -1.609  1.00  1.25           H  
ATOM   6124  HG  LEU A 402      -2.351 -26.849  -0.596  1.00  1.25           H  
ATOM   6125 1HD1 LEU A 402      -3.103 -28.797   0.488  1.00  1.25           H  
ATOM   6126 2HD1 LEU A 402      -2.942 -28.998  -1.215  1.00  1.25           H  
ATOM   6127 3HD1 LEU A 402      -1.747 -29.662  -0.144  1.00  1.25           H  
ATOM   6128 1HD2 LEU A 402      -1.435 -27.090   1.668  1.00  1.25           H  
ATOM   6129 2HD2 LEU A 402      -0.080 -27.953   0.952  1.00  1.25           H  
ATOM   6130 3HD2 LEU A 402      -0.334 -26.246   0.583  1.00  1.25           H  
ATOM   6131  N   MET A 403      -1.622 -25.467  -3.531  1.00  1.20           N  
ATOM   6132  CA  MET A 403      -2.223 -24.178  -3.813  1.00  1.20           C  
ATOM   6133  C   MET A 403      -3.043 -24.208  -5.095  1.00  1.20           C  
ATOM   6134  O   MET A 403      -4.071 -23.537  -5.168  1.00  1.20           O  
ATOM   6135  CB  MET A 403      -1.145 -23.115  -3.875  1.00  1.20           C  
ATOM   6136  CG  MET A 403      -0.413 -22.809  -2.529  1.00  1.20           C  
ATOM   6137  SD  MET A 403      -1.444 -22.068  -1.240  1.00  1.20           S  
ATOM   6138  CE  MET A 403      -0.475 -22.444   0.224  1.00  1.20           C  
ATOM   6139  H   MET A 403      -0.605 -25.551  -3.553  1.00  1.20           H  
ATOM   6140  HA  MET A 403      -2.895 -23.919  -3.012  1.00  1.20           H  
ATOM   6141 1HB  MET A 403      -0.385 -23.426  -4.595  1.00  1.20           H  
ATOM   6142 2HB  MET A 403      -1.596 -22.193  -4.229  1.00  1.20           H  
ATOM   6143 1HG  MET A 403      -0.010 -23.737  -2.133  1.00  1.20           H  
ATOM   6144 2HG  MET A 403       0.428 -22.141  -2.729  1.00  1.20           H  
ATOM   6145 1HE  MET A 403      -0.965 -22.046   1.107  1.00  1.20           H  
ATOM   6146 2HE  MET A 403      -0.373 -23.526   0.322  1.00  1.20           H  
ATOM   6147 3HE  MET A 403       0.515 -22.000   0.133  1.00  1.20           H  
ATOM   6148  N   CYS A 404      -2.643 -25.014  -6.087  1.00  1.15           N  
ATOM   6149  CA  CYS A 404      -3.393 -25.113  -7.337  1.00  1.15           C  
ATOM   6150  C   CYS A 404      -4.775 -25.696  -7.089  1.00  1.15           C  
ATOM   6151  O   CYS A 404      -5.771 -25.228  -7.648  1.00  1.15           O  
ATOM   6152  CB  CYS A 404      -2.661 -25.983  -8.353  1.00  1.15           C  
ATOM   6153  SG  CYS A 404      -1.153 -25.238  -8.995  1.00  1.15           S  
ATOM   6154  H   CYS A 404      -1.773 -25.536  -5.988  1.00  1.15           H  
ATOM   6155  HA  CYS A 404      -3.497 -24.113  -7.755  1.00  1.15           H  
ATOM   6156 1HB  CYS A 404      -2.399 -26.936  -7.893  1.00  1.15           H  
ATOM   6157 2HB  CYS A 404      -3.321 -26.193  -9.188  1.00  1.15           H  
ATOM   6158  HG  CYS A 404      -0.483 -25.269  -7.820  1.00  1.15           H  
ATOM   6159  N   LEU A 405      -4.848 -26.686  -6.201  1.00  1.08           N  
ATOM   6160  CA  LEU A 405      -6.125 -27.300  -5.869  1.00  1.08           C  
ATOM   6161  C   LEU A 405      -7.063 -26.274  -5.235  1.00  1.08           C  
ATOM   6162  O   LEU A 405      -8.264 -26.255  -5.546  1.00  1.08           O  
ATOM   6163  CB  LEU A 405      -5.873 -28.472  -4.938  1.00  1.08           C  
ATOM   6164  CG  LEU A 405      -5.175 -29.687  -5.564  1.00  1.08           C  
ATOM   6165  CD1 LEU A 405      -4.751 -30.654  -4.493  1.00  1.08           C  
ATOM   6166  CD2 LEU A 405      -6.113 -30.380  -6.475  1.00  1.08           C  
ATOM   6167  H   LEU A 405      -3.987 -27.044  -5.776  1.00  1.08           H  
ATOM   6168  HA  LEU A 405      -6.588 -27.668  -6.776  1.00  1.08           H  
ATOM   6169 1HB  LEU A 405      -5.228 -28.124  -4.160  1.00  1.08           H  
ATOM   6170 2HB  LEU A 405      -6.816 -28.794  -4.500  1.00  1.08           H  
ATOM   6171  HG  LEU A 405      -4.299 -29.354  -6.108  1.00  1.08           H  
ATOM   6172 1HD1 LEU A 405      -4.255 -31.509  -4.951  1.00  1.08           H  
ATOM   6173 2HD1 LEU A 405      -4.060 -30.154  -3.814  1.00  1.08           H  
ATOM   6174 3HD1 LEU A 405      -5.626 -30.989  -3.949  1.00  1.08           H  
ATOM   6175 1HD2 LEU A 405      -5.600 -31.226  -6.904  1.00  1.08           H  
ATOM   6176 2HD2 LEU A 405      -6.967 -30.713  -5.919  1.00  1.08           H  
ATOM   6177 3HD2 LEU A 405      -6.435 -29.729  -7.239  1.00  1.08           H  
ATOM   6178  N   ARG A 406      -6.513 -25.397  -4.376  1.00  1.01           N  
ATOM   6179  CA  ARG A 406      -7.346 -24.358  -3.765  1.00  1.01           C  
ATOM   6180  C   ARG A 406      -7.672 -23.243  -4.759  1.00  1.01           C  
ATOM   6181  O   ARG A 406      -8.808 -22.779  -4.806  1.00  1.01           O  
ATOM   6182  CB  ARG A 406      -6.737 -23.755  -2.509  1.00  1.01           C  
ATOM   6183  CG  ARG A 406      -7.685 -22.708  -1.829  1.00  1.01           C  
ATOM   6184  CD  ARG A 406      -7.208 -22.239  -0.508  1.00  1.01           C  
ATOM   6185  NE  ARG A 406      -8.074 -21.247   0.089  1.00  1.01           N  
ATOM   6186  CZ  ARG A 406      -9.119 -21.542   0.886  1.00  1.01           C  
ATOM   6187  NH1 ARG A 406      -9.402 -22.793   1.168  1.00  1.01           N  
ATOM   6188  NH2 ARG A 406      -9.856 -20.571   1.393  1.00  1.01           N  
ATOM   6189  H   ARG A 406      -5.521 -25.483  -4.135  1.00  1.01           H  
ATOM   6190  HA  ARG A 406      -8.284 -24.819  -3.463  1.00  1.01           H  
ATOM   6191 1HB  ARG A 406      -6.576 -24.547  -1.787  1.00  1.01           H  
ATOM   6192 2HB  ARG A 406      -5.781 -23.301  -2.740  1.00  1.01           H  
ATOM   6193 1HG  ARG A 406      -7.779 -21.843  -2.482  1.00  1.01           H  
ATOM   6194 2HG  ARG A 406      -8.661 -23.149  -1.686  1.00  1.01           H  
ATOM   6195 1HD  ARG A 406      -7.209 -23.085   0.160  1.00  1.01           H  
ATOM   6196 2HD  ARG A 406      -6.212 -21.822  -0.580  1.00  1.01           H  
ATOM   6197  HE  ARG A 406      -7.888 -20.275  -0.094  1.00  1.01           H  
ATOM   6198 1HH1 ARG A 406      -8.845 -23.545   0.781  1.00  1.01           H  
ATOM   6199 2HH1 ARG A 406     -10.181 -23.012   1.771  1.00  1.01           H  
ATOM   6200 1HH2 ARG A 406      -9.635 -19.607   1.184  1.00  1.01           H  
ATOM   6201 2HH2 ARG A 406     -10.633 -20.795   1.995  1.00  1.01           H  
ATOM   6202  N   ARG A 407      -6.710 -22.851  -5.603  1.00  0.93           N  
ATOM   6203  CA  ARG A 407      -6.917 -21.783  -6.588  1.00  0.93           C  
ATOM   6204  C   ARG A 407      -8.069 -22.158  -7.506  1.00  0.93           C  
ATOM   6205  O   ARG A 407      -8.913 -21.331  -7.846  1.00  0.93           O  
ATOM   6206  CB  ARG A 407      -5.652 -21.568  -7.415  1.00  0.93           C  
ATOM   6207  CG  ARG A 407      -5.715 -20.513  -8.530  1.00  0.93           C  
ATOM   6208  CD  ARG A 407      -5.927 -19.147  -8.011  1.00  0.93           C  
ATOM   6209  NE  ARG A 407      -5.886 -18.123  -9.068  1.00  0.93           N  
ATOM   6210  CZ  ARG A 407      -6.336 -16.865  -8.899  1.00  0.93           C  
ATOM   6211  NH1 ARG A 407      -6.864 -16.545  -7.754  1.00  0.93           N  
ATOM   6212  NH2 ARG A 407      -6.259 -15.959  -9.864  1.00  0.93           N  
ATOM   6213  H   ARG A 407      -5.791 -23.274  -5.540  1.00  0.93           H  
ATOM   6214  HA  ARG A 407      -7.163 -20.861  -6.064  1.00  0.93           H  
ATOM   6215 1HB  ARG A 407      -4.834 -21.293  -6.746  1.00  0.93           H  
ATOM   6216 2HB  ARG A 407      -5.376 -22.511  -7.882  1.00  0.93           H  
ATOM   6217 1HG  ARG A 407      -4.774 -20.525  -9.068  1.00  0.93           H  
ATOM   6218 2HG  ARG A 407      -6.530 -20.757  -9.211  1.00  0.93           H  
ATOM   6219 1HD  ARG A 407      -6.897 -19.092  -7.519  1.00  0.93           H  
ATOM   6220 2HD  ARG A 407      -5.145 -18.918  -7.287  1.00  0.93           H  
ATOM   6221  HE  ARG A 407      -5.479 -18.369  -9.960  1.00  0.93           H  
ATOM   6222 1HH1 ARG A 407      -6.926 -17.233  -7.020  1.00  0.93           H  
ATOM   6223 2HH1 ARG A 407      -7.212 -15.593  -7.573  1.00  0.93           H  
ATOM   6224 1HH2 ARG A 407      -5.860 -16.188 -10.763  1.00  0.93           H  
ATOM   6225 2HH2 ARG A 407      -6.613 -15.019  -9.700  1.00  0.93           H  
ATOM   6226  N   ALA A 408      -8.118 -23.434  -7.870  1.00  0.84           N  
ATOM   6227  CA  ALA A 408      -9.178 -23.991  -8.688  1.00  0.84           C  
ATOM   6228  C   ALA A 408     -10.545 -23.869  -8.031  1.00  0.84           C  
ATOM   6229  O   ALA A 408     -11.550 -23.836  -8.728  1.00  0.84           O  
ATOM   6230  CB  ALA A 408      -8.896 -25.439  -8.971  1.00  0.84           C  
ATOM   6231  H   ALA A 408      -7.366 -24.057  -7.577  1.00  0.84           H  
ATOM   6232  HA  ALA A 408      -9.204 -23.440  -9.626  1.00  0.84           H  
ATOM   6233 1HB  ALA A 408      -9.677 -25.850  -9.611  1.00  0.84           H  
ATOM   6234 2HB  ALA A 408      -7.949 -25.491  -9.471  1.00  0.84           H  
ATOM   6235 3HB  ALA A 408      -8.859 -25.998  -8.039  1.00  0.84           H  
ATOM   6236  N   GLY A 409     -10.601 -23.825  -6.700  1.00  0.77           N  
ATOM   6237  CA  GLY A 409     -11.869 -23.775  -6.005  1.00  0.77           C  
ATOM   6238  C   GLY A 409     -12.040 -24.774  -4.852  1.00  0.77           C  
ATOM   6239  O   GLY A 409     -13.083 -24.753  -4.196  1.00  0.77           O  
ATOM   6240  H   GLY A 409      -9.753 -23.772  -6.149  1.00  0.77           H  
ATOM   6241 1HA  GLY A 409     -12.001 -22.765  -5.618  1.00  0.77           H  
ATOM   6242 2HA  GLY A 409     -12.664 -23.934  -6.728  1.00  0.77           H  
ATOM   6243  N   ALA A 410     -11.064 -25.652  -4.575  1.00  0.71           N  
ATOM   6244  CA  ALA A 410     -11.246 -26.557  -3.433  1.00  0.71           C  
ATOM   6245  C   ALA A 410     -11.163 -25.775  -2.122  1.00  0.71           C  
ATOM   6246  O   ALA A 410     -10.353 -24.861  -1.988  1.00  0.71           O  
ATOM   6247  CB  ALA A 410     -10.204 -27.666  -3.419  1.00  0.71           C  
ATOM   6248  H   ALA A 410     -10.192 -25.691  -5.105  1.00  0.71           H  
ATOM   6249  HA  ALA A 410     -12.236 -27.005  -3.505  1.00  0.71           H  
ATOM   6250 1HB  ALA A 410     -10.387 -28.324  -2.562  1.00  0.71           H  
ATOM   6251 2HB  ALA A 410     -10.270 -28.243  -4.340  1.00  0.71           H  
ATOM   6252 3HB  ALA A 410      -9.213 -27.235  -3.333  1.00  0.71           H  
ATOM   6253  N   ASP A 411     -11.963 -26.166  -1.141  1.00  0.67           N  
ATOM   6254  CA  ASP A 411     -11.908 -25.600   0.200  1.00  0.67           C  
ATOM   6255  C   ASP A 411     -11.000 -26.439   1.106  1.00  0.67           C  
ATOM   6256  O   ASP A 411     -10.271 -25.908   1.951  1.00  0.67           O  
ATOM   6257  CB  ASP A 411     -13.315 -25.596   0.806  1.00  0.67           C  
ATOM   6258  CG  ASP A 411     -14.338 -24.686   0.122  1.00  0.67           C  
ATOM   6259  OD1 ASP A 411     -14.232 -23.481   0.244  1.00  0.67           O  
ATOM   6260  OD2 ASP A 411     -15.205 -25.218  -0.559  1.00  0.67           O  
ATOM   6261  H   ASP A 411     -12.621 -26.908  -1.316  1.00  0.67           H  
ATOM   6262  HA  ASP A 411     -11.520 -24.586   0.141  1.00  0.67           H  
ATOM   6263 1HB  ASP A 411     -13.705 -26.619   0.785  1.00  0.67           H  
ATOM   6264 2HB  ASP A 411     -13.247 -25.309   1.854  1.00  0.67           H  
ATOM   6265  N   ILE A 412     -11.070 -27.756   0.905  1.00  0.65           N  
ATOM   6266  CA  ILE A 412     -10.359 -28.754   1.710  1.00  0.65           C  
ATOM   6267  C   ILE A 412      -9.492 -29.655   0.845  1.00  0.65           C  
ATOM   6268  O   ILE A 412      -9.950 -30.128  -0.201  1.00  0.65           O  
ATOM   6269  CB  ILE A 412     -11.350 -29.654   2.466  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412     -12.221 -28.864   3.409  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412     -10.623 -30.741   3.205  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412     -13.377 -29.694   3.928  1.00  0.65           C  
ATOM   6273  H   ILE A 412     -11.697 -28.081   0.169  1.00  0.65           H  
ATOM   6274  HA  ILE A 412      -9.716 -28.240   2.426  1.00  0.65           H  
ATOM   6275  HB  ILE A 412     -12.008 -30.100   1.755  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412     -11.619 -28.519   4.252  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412     -12.627 -28.000   2.896  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412     -11.345 -31.377   3.710  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412     -10.043 -31.347   2.514  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412      -9.957 -30.281   3.939  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412     -13.988 -29.094   4.603  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412     -13.985 -30.022   3.082  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412     -12.998 -30.565   4.462  1.00  0.65           H  
ATOM   6284  N   ILE A 413      -8.250 -29.878   1.252  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      -7.410 -30.770   0.471  1.00  0.65           C  
ATOM   6286  C   ILE A 413      -6.919 -31.980   1.252  1.00  0.65           C  
ATOM   6287  O   ILE A 413      -6.263 -31.846   2.290  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      -6.217 -30.021  -0.100  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      -6.733 -28.868  -1.000  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      -5.372 -31.021  -0.897  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      -5.695 -27.921  -1.394  1.00  0.65           C  
ATOM   6292  H   ILE A 413      -7.909 -29.442   2.110  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      -7.991 -31.147  -0.369  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      -5.625 -29.579   0.697  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      -7.186 -29.290  -1.900  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      -7.485 -28.303  -0.464  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      -4.530 -30.534  -1.336  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413      -5.021 -31.811  -0.241  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      -5.988 -31.459  -1.683  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      -6.123 -27.134  -2.010  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      -5.265 -27.490  -0.502  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      -4.936 -28.435  -1.950  1.00  0.65           H  
ATOM   6303  N   LEU A 414      -7.209 -33.155   0.710  1.00  0.66           N  
ATOM   6304  CA  LEU A 414      -6.771 -34.415   1.276  1.00  0.66           C  
ATOM   6305  C   LEU A 414      -5.474 -34.789   0.586  1.00  0.66           C  
ATOM   6306  O   LEU A 414      -5.404 -34.854  -0.648  1.00  0.66           O  
ATOM   6307  CB  LEU A 414      -7.860 -35.502   1.102  1.00  0.66           C  
ATOM   6308  CG  LEU A 414      -7.512 -36.943   1.598  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414      -7.316 -36.920   3.024  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414      -8.662 -37.900   1.264  1.00  0.66           C  
ATOM   6311  H   LEU A 414      -7.749 -33.173  -0.155  1.00  0.66           H  
ATOM   6312  HA  LEU A 414      -6.569 -34.285   2.332  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414      -8.743 -35.183   1.650  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414      -8.123 -35.563   0.052  1.00  0.66           H  
ATOM   6315  HG  LEU A 414      -6.592 -37.277   1.140  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414      -7.076 -37.907   3.390  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414      -6.525 -36.252   3.253  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414      -8.224 -36.578   3.467  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414      -8.417 -38.901   1.622  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414      -9.568 -37.552   1.746  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414      -8.830 -37.934   0.204  1.00  0.66           H  
ATOM   6322  N   THR A 415      -4.424 -34.944   1.370  1.00  0.68           N  
ATOM   6323  CA  THR A 415      -3.138 -35.277   0.789  1.00  0.68           C  
ATOM   6324  C   THR A 415      -2.144 -35.958   1.711  1.00  0.68           C  
ATOM   6325  O   THR A 415      -2.015 -35.644   2.892  1.00  0.68           O  
ATOM   6326  CB  THR A 415      -2.477 -34.047   0.169  1.00  0.68           C  
ATOM   6327  OG1 THR A 415      -1.208 -34.450  -0.350  1.00  0.68           O  
ATOM   6328  CG2 THR A 415      -2.324 -32.909   1.158  1.00  0.68           C  
ATOM   6329  H   THR A 415      -4.544 -34.844   2.380  1.00  0.68           H  
ATOM   6330  HA  THR A 415      -3.330 -35.976  -0.028  1.00  0.68           H  
ATOM   6331  HB  THR A 415      -3.088 -33.702  -0.663  1.00  0.68           H  
ATOM   6332  HG1 THR A 415      -0.912 -33.793  -0.995  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415      -1.852 -32.063   0.672  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415      -3.306 -32.610   1.536  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415      -1.724 -33.233   1.959  1.00  0.68           H  
ATOM   6336  N   TYR A 416      -1.340 -36.813   1.104  1.00  0.69           N  
ATOM   6337  CA  TYR A 416      -0.299 -37.587   1.761  1.00  0.69           C  
ATOM   6338  C   TYR A 416       0.828 -36.698   2.222  1.00  0.69           C  
ATOM   6339  O   TYR A 416       1.616 -37.066   3.093  1.00  0.69           O  
ATOM   6340  CB  TYR A 416       0.210 -38.624   0.784  1.00  0.69           C  
ATOM   6341  CG  TYR A 416      -0.768 -39.689   0.528  1.00  0.69           C  
ATOM   6342  CD1 TYR A 416      -1.502 -39.656  -0.640  1.00  0.69           C  
ATOM   6343  CD2 TYR A 416      -0.957 -40.695   1.449  1.00  0.69           C  
ATOM   6344  CE1 TYR A 416      -2.439 -40.616  -0.872  1.00  0.69           C  
ATOM   6345  CE2 TYR A 416      -1.897 -41.660   1.215  1.00  0.69           C  
ATOM   6346  CZ  TYR A 416      -2.640 -41.620   0.064  1.00  0.69           C  
ATOM   6347  OH  TYR A 416      -3.589 -42.566  -0.171  1.00  0.69           O  
ATOM   6348  H   TYR A 416      -1.486 -36.959   0.113  1.00  0.69           H  
ATOM   6349  HA  TYR A 416      -0.720 -38.082   2.635  1.00  0.69           H  
ATOM   6350 1HB  TYR A 416       0.412 -38.139  -0.156  1.00  0.69           H  
ATOM   6351 2HB  TYR A 416       1.128 -39.057   1.144  1.00  0.69           H  
ATOM   6352  HD1 TYR A 416      -1.349 -38.855  -1.371  1.00  0.69           H  
ATOM   6353  HD2 TYR A 416      -0.377 -40.712   2.372  1.00  0.69           H  
ATOM   6354  HE1 TYR A 416      -3.035 -40.585  -1.785  1.00  0.69           H  
ATOM   6355  HE2 TYR A 416      -2.060 -42.442   1.948  1.00  0.69           H  
ATOM   6356  HH  TYR A 416      -4.018 -42.381  -1.017  1.00  0.69           H  
ATOM   6357  N   PHE A 417       0.925 -35.525   1.621  1.00  0.71           N  
ATOM   6358  CA  PHE A 417       1.965 -34.606   2.000  1.00  0.71           C  
ATOM   6359  C   PHE A 417       1.464 -33.561   2.992  1.00  0.71           C  
ATOM   6360  O   PHE A 417       2.178 -32.593   3.259  1.00  0.71           O  
ATOM   6361  CB  PHE A 417       2.603 -33.880   0.834  1.00  0.71           C  
ATOM   6362  CG  PHE A 417       1.752 -33.040   0.004  1.00  0.71           C  
ATOM   6363  CD1 PHE A 417       1.421 -31.824   0.469  1.00  0.71           C  
ATOM   6364  CD2 PHE A 417       1.401 -33.378  -1.283  1.00  0.71           C  
ATOM   6365  CE1 PHE A 417       0.724 -30.944  -0.283  1.00  0.71           C  
ATOM   6366  CE2 PHE A 417       0.691 -32.483  -2.060  1.00  0.71           C  
ATOM   6367  CZ  PHE A 417       0.351 -31.275  -1.561  1.00  0.71           C  
ATOM   6368  H   PHE A 417       0.240 -35.251   0.912  1.00  0.71           H  
ATOM   6369  HA  PHE A 417       2.756 -35.173   2.492  1.00  0.71           H  
ATOM   6370 1HB  PHE A 417       3.386 -33.258   1.231  1.00  0.71           H  
ATOM   6371 2HB  PHE A 417       3.076 -34.590   0.178  1.00  0.71           H  
ATOM   6372  HD1 PHE A 417       1.734 -31.578   1.465  1.00  0.71           H  
ATOM   6373  HD2 PHE A 417       1.695 -34.342  -1.689  1.00  0.71           H  
ATOM   6374  HE1 PHE A 417       0.481 -29.982   0.127  1.00  0.71           H  
ATOM   6375  HE2 PHE A 417       0.415 -32.730  -3.068  1.00  0.71           H  
ATOM   6376  HZ  PHE A 417      -0.199 -30.577  -2.181  1.00  0.71           H  
ATOM   6377  N   ALA A 418       0.257 -33.748   3.550  1.00  0.71           N  
ATOM   6378  CA  ALA A 418      -0.340 -32.760   4.447  1.00  0.71           C  
ATOM   6379  C   ALA A 418       0.559 -32.397   5.608  1.00  0.71           C  
ATOM   6380  O   ALA A 418       0.555 -31.252   6.054  1.00  0.71           O  
ATOM   6381  CB  ALA A 418      -1.652 -33.277   5.015  1.00  0.71           C  
ATOM   6382  H   ALA A 418      -0.304 -34.569   3.316  1.00  0.71           H  
ATOM   6383  HA  ALA A 418      -0.525 -31.861   3.864  1.00  0.71           H  
ATOM   6384 1HB  ALA A 418      -2.093 -32.519   5.657  1.00  0.71           H  
ATOM   6385 2HB  ALA A 418      -2.347 -33.513   4.216  1.00  0.71           H  
ATOM   6386 3HB  ALA A 418      -1.462 -34.167   5.595  1.00  0.71           H  
ATOM   6387  N   LEU A 419       1.337 -33.343   6.117  1.00  0.72           N  
ATOM   6388  CA  LEU A 419       2.185 -33.032   7.253  1.00  0.72           C  
ATOM   6389  C   LEU A 419       3.389 -32.206   6.847  1.00  0.72           C  
ATOM   6390  O   LEU A 419       3.779 -31.287   7.565  1.00  0.72           O  
ATOM   6391  CB  LEU A 419       2.612 -34.329   7.929  1.00  0.72           C  
ATOM   6392  CG  LEU A 419       1.670 -34.765   8.981  1.00  0.72           C  
ATOM   6393  CD1 LEU A 419       0.294 -34.779   8.378  1.00  0.72           C  
ATOM   6394  CD2 LEU A 419       2.047 -36.157   9.497  1.00  0.72           C  
ATOM   6395  H   LEU A 419       1.325 -34.274   5.719  1.00  0.72           H  
ATOM   6396  HA  LEU A 419       1.593 -32.452   7.960  1.00  0.72           H  
ATOM   6397 1HB  LEU A 419       2.671 -35.119   7.178  1.00  0.72           H  
ATOM   6398 2HB  LEU A 419       3.596 -34.193   8.378  1.00  0.72           H  
ATOM   6399  HG  LEU A 419       1.705 -34.071   9.785  1.00  0.72           H  
ATOM   6400 1HD1 LEU A 419      -0.435 -35.091   9.091  1.00  0.72           H  
ATOM   6401 2HD1 LEU A 419       0.041 -33.788   8.029  1.00  0.72           H  
ATOM   6402 3HD1 LEU A 419       0.306 -35.456   7.558  1.00  0.72           H  
ATOM   6403 1HD2 LEU A 419       1.346 -36.474  10.269  1.00  0.72           H  
ATOM   6404 2HD2 LEU A 419       2.019 -36.872   8.675  1.00  0.72           H  
ATOM   6405 3HD2 LEU A 419       3.050 -36.129   9.919  1.00  0.72           H  
ATOM   6406  N   GLN A 420       3.969 -32.498   5.683  1.00  0.72           N  
ATOM   6407  CA  GLN A 420       5.112 -31.705   5.247  1.00  0.72           C  
ATOM   6408  C   GLN A 420       4.630 -30.310   4.875  1.00  0.72           C  
ATOM   6409  O   GLN A 420       5.298 -29.311   5.167  1.00  0.72           O  
ATOM   6410  CB  GLN A 420       5.845 -32.389   4.097  1.00  0.72           C  
ATOM   6411  CG  GLN A 420       7.115 -31.677   3.643  1.00  0.72           C  
ATOM   6412  CD  GLN A 420       8.163 -31.561   4.714  1.00  0.72           C  
ATOM   6413  OE1 GLN A 420       8.550 -32.540   5.362  1.00  0.72           O  
ATOM   6414  NE2 GLN A 420       8.659 -30.347   4.894  1.00  0.72           N  
ATOM   6415  H   GLN A 420       3.611 -33.243   5.103  1.00  0.72           H  
ATOM   6416  HA  GLN A 420       5.809 -31.611   6.075  1.00  0.72           H  
ATOM   6417 1HB  GLN A 420       6.117 -33.398   4.394  1.00  0.72           H  
ATOM   6418 2HB  GLN A 420       5.172 -32.473   3.246  1.00  0.72           H  
ATOM   6419 1HG  GLN A 420       7.533 -32.210   2.795  1.00  0.72           H  
ATOM   6420 2HG  GLN A 420       6.857 -30.675   3.355  1.00  0.72           H  
ATOM   6421 1HE2 GLN A 420       9.363 -30.183   5.582  1.00  0.72           H  
ATOM   6422 2HE2 GLN A 420       8.336 -29.585   4.328  1.00  0.72           H  
ATOM   6423  N   ALA A 421       3.452 -30.234   4.245  1.00  0.74           N  
ATOM   6424  CA  ALA A 421       2.868 -28.946   3.915  1.00  0.74           C  
ATOM   6425  C   ALA A 421       2.564 -28.203   5.195  1.00  0.74           C  
ATOM   6426  O   ALA A 421       2.814 -27.008   5.288  1.00  0.74           O  
ATOM   6427  CB  ALA A 421       1.626 -29.105   3.082  1.00  0.74           C  
ATOM   6428  H   ALA A 421       2.949 -31.087   4.004  1.00  0.74           H  
ATOM   6429  HA  ALA A 421       3.601 -28.366   3.362  1.00  0.74           H  
ATOM   6430 1HB  ALA A 421       1.222 -28.123   2.866  1.00  0.74           H  
ATOM   6431 2HB  ALA A 421       1.885 -29.595   2.172  1.00  0.74           H  
ATOM   6432 3HB  ALA A 421       0.895 -29.690   3.629  1.00  0.74           H  
ATOM   6433  N   GLY A 422       2.085 -28.926   6.212  1.00  0.78           N  
ATOM   6434  CA  GLY A 422       1.794 -28.349   7.511  1.00  0.78           C  
ATOM   6435  C   GLY A 422       3.048 -27.681   8.040  1.00  0.78           C  
ATOM   6436  O   GLY A 422       3.030 -26.495   8.375  1.00  0.78           O  
ATOM   6437  H   GLY A 422       1.869 -29.911   6.083  1.00  0.78           H  
ATOM   6438 1HA  GLY A 422       0.984 -27.627   7.424  1.00  0.78           H  
ATOM   6439 2HA  GLY A 422       1.466 -29.135   8.195  1.00  0.78           H  
ATOM   6440  N   ARG A 423       4.158 -28.427   8.068  1.00  0.84           N  
ATOM   6441  CA  ARG A 423       5.418 -27.887   8.563  1.00  0.84           C  
ATOM   6442  C   ARG A 423       5.829 -26.654   7.753  1.00  0.84           C  
ATOM   6443  O   ARG A 423       6.222 -25.630   8.320  1.00  0.84           O  
ATOM   6444  CB  ARG A 423       6.530 -28.939   8.453  1.00  0.84           C  
ATOM   6445  CG  ARG A 423       6.359 -30.113   9.382  1.00  0.84           C  
ATOM   6446  CD  ARG A 423       7.383 -31.211   9.222  1.00  0.84           C  
ATOM   6447  NE  ARG A 423       8.715 -30.889   9.751  1.00  0.84           N  
ATOM   6448  CZ  ARG A 423       9.048 -31.073  11.050  1.00  0.84           C  
ATOM   6449  NH1 ARG A 423       8.136 -31.516  11.889  1.00  0.84           N  
ATOM   6450  NH2 ARG A 423      10.269 -30.825  11.502  1.00  0.84           N  
ATOM   6451  H   ARG A 423       4.105 -29.403   7.771  1.00  0.84           H  
ATOM   6452  HA  ARG A 423       5.291 -27.606   9.608  1.00  0.84           H  
ATOM   6453 1HB  ARG A 423       6.569 -29.326   7.437  1.00  0.84           H  
ATOM   6454 2HB  ARG A 423       7.493 -28.480   8.669  1.00  0.84           H  
ATOM   6455 1HG  ARG A 423       6.409 -29.754  10.413  1.00  0.84           H  
ATOM   6456 2HG  ARG A 423       5.394 -30.540   9.194  1.00  0.84           H  
ATOM   6457 1HD  ARG A 423       7.022 -32.101   9.733  1.00  0.84           H  
ATOM   6458 2HD  ARG A 423       7.491 -31.432   8.157  1.00  0.84           H  
ATOM   6459  HE  ARG A 423       9.428 -30.539   9.125  1.00  0.84           H  
ATOM   6460 1HH1 ARG A 423       7.199 -31.701  11.568  1.00  0.84           H  
ATOM   6461 2HH1 ARG A 423       8.373 -31.638  12.865  1.00  0.84           H  
ATOM   6462 1HH2 ARG A 423      11.031 -30.482  10.878  1.00  0.84           H  
ATOM   6463 2HH2 ARG A 423      10.478 -30.959  12.474  1.00  0.84           H  
ATOM   6464  N   CYS A 424       5.664 -26.704   6.425  1.00  0.94           N  
ATOM   6465  CA  CYS A 424       6.082 -25.576   5.599  1.00  0.94           C  
ATOM   6466  C   CYS A 424       5.253 -24.338   5.927  1.00  0.94           C  
ATOM   6467  O   CYS A 424       5.790 -23.251   6.149  1.00  0.94           O  
ATOM   6468  CB  CYS A 424       5.877 -25.910   4.118  1.00  0.94           C  
ATOM   6469  SG  CYS A 424       6.949 -27.219   3.505  1.00  0.94           S  
ATOM   6470  H   CYS A 424       5.313 -27.554   5.985  1.00  0.94           H  
ATOM   6471  HA  CYS A 424       7.134 -25.371   5.791  1.00  0.94           H  
ATOM   6472 1HB  CYS A 424       4.847 -26.213   3.952  1.00  0.94           H  
ATOM   6473 2HB  CYS A 424       6.053 -25.019   3.519  1.00  0.94           H  
ATOM   6474  HG  CYS A 424       6.356 -28.195   4.242  1.00  0.94           H  
ATOM   6475  N   LEU A 425       3.946 -24.531   6.055  1.00  1.12           N  
ATOM   6476  CA  LEU A 425       2.990 -23.474   6.358  1.00  1.12           C  
ATOM   6477  C   LEU A 425       3.227 -22.879   7.740  1.00  1.12           C  
ATOM   6478  O   LEU A 425       3.026 -21.682   7.957  1.00  1.12           O  
ATOM   6479  CB  LEU A 425       1.582 -24.049   6.238  1.00  1.12           C  
ATOM   6480  CG  LEU A 425       1.127 -24.394   4.802  1.00  1.12           C  
ATOM   6481  CD1 LEU A 425      -0.174 -25.205   4.835  1.00  1.12           C  
ATOM   6482  CD2 LEU A 425       0.930 -23.095   4.057  1.00  1.12           C  
ATOM   6483  H   LEU A 425       3.579 -25.466   5.893  1.00  1.12           H  
ATOM   6484  HA  LEU A 425       3.109 -22.685   5.618  1.00  1.12           H  
ATOM   6485 1HB  LEU A 425       1.547 -24.964   6.816  1.00  1.12           H  
ATOM   6486 2HB  LEU A 425       0.880 -23.340   6.657  1.00  1.12           H  
ATOM   6487  HG  LEU A 425       1.883 -24.987   4.305  1.00  1.12           H  
ATOM   6488 1HD1 LEU A 425      -0.495 -25.433   3.819  1.00  1.12           H  
ATOM   6489 2HD1 LEU A 425      -0.012 -26.133   5.382  1.00  1.12           H  
ATOM   6490 3HD1 LEU A 425      -0.930 -24.629   5.323  1.00  1.12           H  
ATOM   6491 1HD2 LEU A 425       0.600 -23.290   3.044  1.00  1.12           H  
ATOM   6492 2HD2 LEU A 425       0.177 -22.501   4.568  1.00  1.12           H  
ATOM   6493 3HD2 LEU A 425       1.869 -22.544   4.036  1.00  1.12           H  
ATOM   6494  N   CYS A 426       3.683 -23.717   8.668  1.00  1.39           N  
ATOM   6495  CA  CYS A 426       3.971 -23.312  10.033  1.00  1.39           C  
ATOM   6496  C   CYS A 426       5.360 -22.669  10.173  1.00  1.39           C  
ATOM   6497  O   CYS A 426       5.713 -22.199  11.256  1.00  1.39           O  
ATOM   6498  CB  CYS A 426       3.914 -24.525  10.968  1.00  1.39           C  
ATOM   6499  SG  CYS A 426       2.288 -25.301  11.110  1.00  1.39           S  
ATOM   6500  H   CYS A 426       3.792 -24.702   8.428  1.00  1.39           H  
ATOM   6501  HA  CYS A 426       3.217 -22.590  10.342  1.00  1.39           H  
ATOM   6502 1HB  CYS A 426       4.616 -25.283  10.611  1.00  1.39           H  
ATOM   6503 2HB  CYS A 426       4.236 -24.228  11.964  1.00  1.39           H  
ATOM   6504  HG  CYS A 426       2.317 -25.877   9.885  1.00  1.39           H  
ATOM   6505  N   GLY A 427       6.166 -22.681   9.100  1.00  1.79           N  
ATOM   6506  CA  GLY A 427       7.524 -22.150   9.138  1.00  1.79           C  
ATOM   6507  C   GLY A 427       8.537 -23.120   9.761  1.00  1.79           C  
ATOM   6508  O   GLY A 427       9.640 -22.714  10.136  1.00  1.79           O  
ATOM   6509  H   GLY A 427       5.838 -23.048   8.208  1.00  1.79           H  
ATOM   6510 1HA  GLY A 427       7.832 -21.914   8.120  1.00  1.79           H  
ATOM   6511 2HA  GLY A 427       7.527 -21.214   9.693  1.00  1.79           H  
ATOM   6512  N   GLU A 428       8.154 -24.388   9.913  1.00  2.34           N  
ATOM   6513  CA  GLU A 428       9.015 -25.384  10.535  1.00  2.34           C  
ATOM   6514  C   GLU A 428       9.838 -26.150   9.491  1.00  2.34           C  
ATOM   6515  O   GLU A 428       9.306 -26.670   8.509  1.00  2.34           O  
ATOM   6516  CB  GLU A 428       8.169 -26.333  11.401  1.00  2.34           C  
ATOM   6517  CG  GLU A 428       8.964 -27.369  12.194  1.00  2.34           C  
ATOM   6518  CD  GLU A 428       8.100 -28.257  13.084  1.00  2.34           C  
ATOM   6519  OE1 GLU A 428       6.899 -28.156  13.019  1.00  2.34           O  
ATOM   6520  OE2 GLU A 428       8.653 -29.028  13.843  1.00  2.34           O  
ATOM   6521  H   GLU A 428       7.253 -24.684   9.547  1.00  2.34           H  
ATOM   6522  HA  GLU A 428       9.714 -24.869  11.194  1.00  2.34           H  
ATOM   6523 1HB  GLU A 428       7.578 -25.747  12.105  1.00  2.34           H  
ATOM   6524 2HB  GLU A 428       7.470 -26.870  10.763  1.00  2.34           H  
ATOM   6525 1HG  GLU A 428       9.496 -28.000  11.486  1.00  2.34           H  
ATOM   6526 2HG  GLU A 428       9.704 -26.855  12.803  1.00  2.34           H  
ATOM   6527  N   LYS A 429      11.146 -26.215   9.709  1.00  3.01           N  
ATOM   6528  CA  LYS A 429      12.042 -26.918   8.795  1.00  3.01           C  
ATOM   6529  C   LYS A 429      12.034 -28.410   9.081  1.00  3.01           C  
ATOM   6530  O   LYS A 429      11.687 -28.813  10.188  1.00  3.01           O  
ATOM   6531  CB  LYS A 429      13.464 -26.373   8.901  1.00  3.01           C  
ATOM   6532  CG  LYS A 429      13.616 -24.926   8.446  1.00  3.01           C  
ATOM   6533  CD  LYS A 429      15.065 -24.461   8.545  1.00  3.01           C  
ATOM   6534  CE  LYS A 429      15.221 -23.019   8.080  1.00  3.01           C  
ATOM   6535  NZ  LYS A 429      16.631 -22.552   8.187  1.00  3.01           N  
ATOM   6536  H   LYS A 429      11.528 -25.761  10.526  1.00  3.01           H  
ATOM   6537  HA  LYS A 429      11.687 -26.769   7.775  1.00  3.01           H  
ATOM   6538 1HB  LYS A 429      13.801 -26.441   9.935  1.00  3.01           H  
ATOM   6539 2HB  LYS A 429      14.133 -26.992   8.302  1.00  3.01           H  
ATOM   6540 1HG  LYS A 429      13.280 -24.834   7.413  1.00  3.01           H  
ATOM   6541 2HG  LYS A 429      12.991 -24.283   9.069  1.00  3.01           H  
ATOM   6542 1HD  LYS A 429      15.402 -24.540   9.579  1.00  3.01           H  
ATOM   6543 2HD  LYS A 429      15.695 -25.101   7.927  1.00  3.01           H  
ATOM   6544 1HE  LYS A 429      14.901 -22.943   7.042  1.00  3.01           H  
ATOM   6545 2HE  LYS A 429      14.588 -22.376   8.693  1.00  3.01           H  
ATOM   6546 1HZ  LYS A 429      16.694 -21.595   7.871  1.00  3.01           H  
ATOM   6547 2HZ  LYS A 429      16.933 -22.609   9.150  1.00  3.01           H  
ATOM   6548 3HZ  LYS A 429      17.223 -23.135   7.614  1.00  3.01           H  
ATOM   6549  N   ARG A 430      12.409 -29.207   8.079  1.00  3.72           N  
ATOM   6550  CA  ARG A 430      12.536 -30.652   8.227  1.00  3.72           C  
ATOM   6551  C   ARG A 430      13.470 -31.002   9.373  1.00  3.72           C  
ATOM   6552  O   ARG A 430      14.657 -30.679   9.315  1.00  3.72           O  
ATOM   6553  OXT ARG A 430      12.974 -31.290  10.460  1.00  3.72           O  
ATOM   6554  CB  ARG A 430      13.073 -31.283   6.948  1.00  3.72           C  
ATOM   6555  CG  ARG A 430      12.121 -31.272   5.760  1.00  3.72           C  
ATOM   6556  CD  ARG A 430      12.731 -31.931   4.572  1.00  3.72           C  
ATOM   6557  NE  ARG A 430      11.858 -31.902   3.409  1.00  3.72           N  
ATOM   6558  CZ  ARG A 430      10.966 -32.860   3.091  1.00  3.72           C  
ATOM   6559  NH1 ARG A 430      10.837 -33.923   3.856  1.00  3.72           N  
ATOM   6560  NH2 ARG A 430      10.217 -32.734   2.013  1.00  3.72           N  
ATOM   6561  H   ARG A 430      12.639 -28.790   7.187  1.00  3.72           H  
ATOM   6562  HA  ARG A 430      11.551 -31.069   8.436  1.00  3.72           H  
ATOM   6563 1HB  ARG A 430      13.982 -30.767   6.642  1.00  3.72           H  
ATOM   6564 2HB  ARG A 430      13.339 -32.323   7.142  1.00  3.72           H  
ATOM   6565 1HG  ARG A 430      11.207 -31.810   6.016  1.00  3.72           H  
ATOM   6566 2HG  ARG A 430      11.876 -30.244   5.486  1.00  3.72           H  
ATOM   6567 1HD  ARG A 430      13.653 -31.413   4.311  1.00  3.72           H  
ATOM   6568 2HD  ARG A 430      12.952 -32.970   4.805  1.00  3.72           H  
ATOM   6569  HE  ARG A 430      11.905 -31.066   2.812  1.00  3.72           H  
ATOM   6570 1HH1 ARG A 430      11.401 -34.015   4.688  1.00  3.72           H  
ATOM   6571 2HH1 ARG A 430      10.159 -34.630   3.624  1.00  3.72           H  
ATOM   6572 1HH2 ARG A 430      10.316 -31.917   1.419  1.00  3.72           H  
ATOM   6573 2HH2 ARG A 430       9.545 -33.450   1.778  1.00  3.72           H  
TER    6574
ENDMDL

